data_8VNZ
# 
_entry.id   8VNZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VNZ         pdb_00008vnz 10.2210/pdb8vnz/pdb 
WWPDB D_1000280613 ?            ?                   
EMDB  EMD-43362    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-15 ? 
2  'EM metadata'     1 0 2025-01-15 ? 
3  'Half map'        1 0 2025-01-15 1 
4  'Half map'        1 0 2025-01-15 2 
5  Image             1 0 2025-01-15 ? 
6  'Primary map'     1 0 2025-01-15 ? 
7  'Structure model' 1 1 2025-01-22 ? 
8  'Half map'        1 0 2025-01-15 1 
9  'Half map'        1 0 2025-01-15 2 
10 Image             1 0 2025-01-15 ? 
11 'Primary map'     1 0 2025-01-15 ? 
12 'Structure model' 1 2 2025-03-05 ? 
13 'EM metadata'     1 1 2025-03-05 ? 
14 'Structure model' 1 3 2025-05-14 ? 
15 'EM metadata'     1 2 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Database references'  
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Database references'  
5 13 'EM metadata'     'Database references'  
6 13 'EM metadata'     'Experimental summary' 
7 14 'Structure model' 'Data collection'      
8 15 'EM metadata'     'Data processing'      
9 15 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  7  'Structure model' citation        
2  7  'Structure model' citation_author 
3  7  'Structure model' em_admin        
4  12 'Structure model' citation        
5  12 'Structure model' citation_author 
6  12 'Structure model' em_admin        
7  13 'EM metadata'     citation        
8  13 'EM metadata'     citation_author 
9  13 'EM metadata'     em_admin        
10 14 'Structure model' em_admin        
11 14 'Structure model' em_software     
12 15 'EM metadata'     em_admin        
13 15 'EM metadata'     em_software     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7  'Structure model' '_citation.country'                 
2  7  'Structure model' '_citation.journal_abbrev'          
3  7  'Structure model' '_citation.journal_id_CSD'          
4  7  'Structure model' '_citation.journal_id_ISSN'         
5  7  'Structure model' '_citation.pdbx_database_id_DOI'    
6  7  'Structure model' '_citation.pdbx_database_id_PubMed' 
7  7  'Structure model' '_citation.year'                    
8  7  'Structure model' '_citation_author.identifier_ORCID' 
9  7  'Structure model' '_em_admin.last_update'             
10 12 'Structure model' '_citation.journal_volume'          
11 12 'Structure model' '_citation.page_first'              
12 12 'Structure model' '_citation.page_last'               
13 12 'Structure model' '_citation_author.identifier_ORCID' 
14 12 'Structure model' '_em_admin.last_update'             
15 13 'EM metadata'     '_citation.journal_volume'          
16 13 'EM metadata'     '_citation.page_first'              
17 13 'EM metadata'     '_citation.page_last'               
18 13 'EM metadata'     '_citation_author.identifier_ORCID' 
19 13 'EM metadata'     '_em_admin.last_update'             
20 14 'Structure model' '_em_admin.last_update'             
21 14 'Structure model' '_em_software.name'                 
22 15 'EM metadata'     '_em_admin.last_update'             
23 15 'EM metadata'     '_em_software.name'                 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   
;Residues SER B 120 and PRO B 138 that are next to each other in the sample sequence are not properly linked: distance between C and N is 40.81.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VNZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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        'PRC2_AJ1-450 bound to H3K36me3-modified nucleosome with histone H3 tail disengaged' 
_pdbx_database_related.db_id          EMD-43362 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              enogales@lbl.gov 
_pdbx_contact_author.name_first         Eva 
_pdbx_contact_author.name_last          Nogales 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9816-3681 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cookis, T.'  1 0000-0002-5145-7508 
'Nogales, E.' 2 0000-0001-9816-3681 
# 
_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            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                393 
_citation.page_last                 404 
_citation.title                     
'Structural basis for the inhibition of PRC2 by active transcription histone posttranslational modifications.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01452-x 
_citation.pdbx_database_id_PubMed   39774834 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cookis, T.'   1 ? 
primary 'Lydecker, A.' 2 ? 
primary 'Sauer, P.'    3 ? 
primary 'Kasinath, V.' 4 ? 
primary 'Nogales, E.'  5 ? 
# 
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 'Polycomb protein SUZ12'                  83181.922 1 ?         ? ? ? 
2 polymer     man 'Polycomb protein EED'                    50267.691 1 ?         ? ? ? 
3 polymer     man 'Histone-binding protein RBBP4'           47709.527 1 ?         ? ? ? 
4 polymer     man 'Histone-lysine N-methyltransferase EZH2' 85492.297 1 2.1.1.356 ? ? ? 
5 polymer     man 'Protein Jumonji'                         49174.879 1 ?         ? ? ? 
6 polymer     man 'Isoform 3 of Zinc finger protein AEBP2'  34042.133 1 ?         ? ? ? 
7 non-polymer syn S-ADENOSYL-L-HOMOCYSTEINE                 384.411   1 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Chromatin precipitated E2F target 9 protein,ChET 9 protein,Joined to JAZF1 protein,Suppressor of zeste 12 protein homolog' 
2 'hEED,Embryonic ectoderm development protein,WD protein associating with integrin cytoplasmic tails 1,WAIT-1' 
3 
;Chromatin assembly factor 1 subunit C,CAF-1 subunit C,Chromatin assembly factor I p48 subunit,CAF-I 48 kDa subunit,CAF-I p48,Nucleosome-remodeling factor subunit RBAP48,Retinoblastoma-binding protein 4,RBBP-4,Retinoblastoma-binding protein p48
;
4 'ENX-1,Enhancer of zeste homolog 2,Lysine N-methyltransferase 6' 
5 'Jumonji/ARID domain-containing protein 2' 
6 'Adipocyte enhancer-binding protein 2,AE-binding protein 2' 
# 
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  
;MAPQKHGGGGGGGSGPSAGSGGGGFGGSAAVAAATASGGKSGGGSCGGGGSYSASSSSSAAAAAGAAVLPVKKPKMEHVQ
ADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKGEQESHSLSAHLQLT
FTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGNFPSLAVSSNEFEPS
NSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNRRLQLLDGEYEVAMQ
EMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLHQENKPGSVKPTQTI
AVKESLTTDLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKHLKLCHSRFIFNYVY
HPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLESEDGEVEQQRTYSSG
HNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGFIADNQMNHACMLFV
ENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQQKLEKGESASPANEEITEEQNGTANGFSEINSKEK
ALETDSVSGVSKQSKKQKL
;
;MAPQKHGGGGGGGSGPSAGSGGGGFGGSAAVAAATASGGKSGGGSCGGGGSYSASSSSSAAAAAGAAVLPVKKPKMEHVQ
ADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKGEQESHSLSAHLQLT
FTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGNFPSLAVSSNEFEPS
NSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNRRLQLLDGEYEVAMQ
EMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLHQENKPGSVKPTQTI
AVKESLTTDLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKHLKLCHSRFIFNYVY
HPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLESEDGEVEQQRTYSSG
HNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGFIADNQMNHACMLFV
ENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQQKLEKGESASPANEEITEEQNGTANGFSEINSKEK
ALETDSVSGVSKQSKKQKL
;
A ? 
2 'polypeptide(L)' no no  
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
L ? 
3 'polypeptide(L)' no no  
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
N ? 
4 'polypeptide(L)' no no  
;MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGT
RECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGD
RECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPC
GPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEK
KDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGC
RCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISE
YCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
;
;MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGT
RECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGD
RECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPC
GPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEK
KDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGC
RCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISE
YCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
;
C ? 
5 'polypeptide(L)' no yes 
;SKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSENE
KDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQR(M3L)FAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTEDF
LTFLCLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKEP
VQKHKSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLGA
GVTSAKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGAS
KSTGPAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQA
;
;SKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSENE
KDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQRKFAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTEDFLTFL
CLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKEPVQKH
KSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLGAGVTS
AKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGASKSTG
PAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQA
;
B ? 
6 'polypeptide(L)' no no  
;MYTRRYSSISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFV
CLWKGCKVYNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAG
MNKRRKLKNKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDI
LPDVWVNESERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKRTLIRKVFNLYLSKQ
;
;MYTRRYSSISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFV
CLWKGCKVYNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAG
MNKRRKLKNKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDI
LPDVWVNESERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKRTLIRKVFNLYLSKQ
;
P ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        S-ADENOSYL-L-HOMOCYSTEINE 
_pdbx_entity_nonpoly.comp_id     SAH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   PRO n 
1 4   GLN n 
1 5   LYS n 
1 6   HIS n 
1 7   GLY n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  GLY n 
1 12  GLY n 
1 13  GLY n 
1 14  SER n 
1 15  GLY n 
1 16  PRO n 
1 17  SER n 
1 18  ALA n 
1 19  GLY n 
1 20  SER n 
1 21  GLY n 
1 22  GLY n 
1 23  GLY n 
1 24  GLY n 
1 25  PHE n 
1 26  GLY n 
1 27  GLY n 
1 28  SER n 
1 29  ALA n 
1 30  ALA n 
1 31  VAL n 
1 32  ALA n 
1 33  ALA n 
1 34  ALA n 
1 35  THR n 
1 36  ALA n 
1 37  SER n 
1 38  GLY n 
1 39  GLY n 
1 40  LYS n 
1 41  SER n 
1 42  GLY n 
1 43  GLY n 
1 44  GLY n 
1 45  SER n 
1 46  CYS n 
1 47  GLY n 
1 48  GLY n 
1 49  GLY n 
1 50  GLY n 
1 51  SER n 
1 52  TYR n 
1 53  SER n 
1 54  ALA n 
1 55  SER n 
1 56  SER n 
1 57  SER n 
1 58  SER n 
1 59  SER n 
1 60  ALA n 
1 61  ALA n 
1 62  ALA n 
1 63  ALA n 
1 64  ALA n 
1 65  GLY n 
1 66  ALA n 
1 67  ALA n 
1 68  VAL n 
1 69  LEU n 
1 70  PRO n 
1 71  VAL n 
1 72  LYS n 
1 73  LYS n 
1 74  PRO n 
1 75  LYS n 
1 76  MET n 
1 77  GLU n 
1 78  HIS n 
1 79  VAL n 
1 80  GLN n 
1 81  ALA n 
1 82  ASP n 
1 83  HIS n 
1 84  GLU n 
1 85  LEU n 
1 86  PHE n 
1 87  LEU n 
1 88  GLN n 
1 89  ALA n 
1 90  PHE n 
1 91  GLU n 
1 92  LYS n 
1 93  PRO n 
1 94  THR n 
1 95  GLN n 
1 96  ILE n 
1 97  TYR n 
1 98  ARG n 
1 99  PHE n 
1 100 LEU n 
1 101 ARG n 
1 102 THR n 
1 103 ARG n 
1 104 ASN n 
1 105 LEU n 
1 106 ILE n 
1 107 ALA n 
1 108 PRO n 
1 109 ILE n 
1 110 PHE n 
1 111 LEU n 
1 112 HIS n 
1 113 ARG n 
1 114 THR n 
1 115 LEU n 
1 116 THR n 
1 117 TYR n 
1 118 MET n 
1 119 SER n 
1 120 HIS n 
1 121 ARG n 
1 122 ASN n 
1 123 SER n 
1 124 ARG n 
1 125 THR n 
1 126 ASN n 
1 127 ILE n 
1 128 LYS n 
1 129 ARG n 
1 130 LYS n 
1 131 THR n 
1 132 PHE n 
1 133 LYS n 
1 134 VAL n 
1 135 ASP n 
1 136 ASP n 
1 137 MET n 
1 138 LEU n 
1 139 SER n 
1 140 LYS n 
1 141 VAL n 
1 142 GLU n 
1 143 LYS n 
1 144 MET n 
1 145 LYS n 
1 146 GLY n 
1 147 GLU n 
1 148 GLN n 
1 149 GLU n 
1 150 SER n 
1 151 HIS n 
1 152 SER n 
1 153 LEU n 
1 154 SER n 
1 155 ALA n 
1 156 HIS n 
1 157 LEU n 
1 158 GLN n 
1 159 LEU n 
1 160 THR n 
1 161 PHE n 
1 162 THR n 
1 163 GLY n 
1 164 PHE n 
1 165 PHE n 
1 166 HIS n 
1 167 LYS n 
1 168 ASN n 
1 169 ASP n 
1 170 LYS n 
1 171 PRO n 
1 172 SER n 
1 173 PRO n 
1 174 ASN n 
1 175 SER n 
1 176 GLU n 
1 177 ASN n 
1 178 GLU n 
1 179 GLN n 
1 180 ASN n 
1 181 SER n 
1 182 VAL n 
1 183 THR n 
1 184 LEU n 
1 185 GLU n 
1 186 VAL n 
1 187 LEU n 
1 188 LEU n 
1 189 VAL n 
1 190 LYS n 
1 191 VAL n 
1 192 CYS n 
1 193 HIS n 
1 194 LYS n 
1 195 LYS n 
1 196 ARG n 
1 197 LYS n 
1 198 ASP n 
1 199 VAL n 
1 200 SER n 
1 201 CYS n 
1 202 PRO n 
1 203 ILE n 
1 204 ARG n 
1 205 GLN n 
1 206 VAL n 
1 207 PRO n 
1 208 THR n 
1 209 GLY n 
1 210 LYS n 
1 211 LYS n 
1 212 GLN n 
1 213 VAL n 
1 214 PRO n 
1 215 LEU n 
1 216 ASN n 
1 217 PRO n 
1 218 ASP n 
1 219 LEU n 
1 220 ASN n 
1 221 GLN n 
1 222 THR n 
1 223 LYS n 
1 224 PRO n 
1 225 GLY n 
1 226 ASN n 
1 227 PHE n 
1 228 PRO n 
1 229 SER n 
1 230 LEU n 
1 231 ALA n 
1 232 VAL n 
1 233 SER n 
1 234 SER n 
1 235 ASN n 
1 236 GLU n 
1 237 PHE n 
1 238 GLU n 
1 239 PRO n 
1 240 SER n 
1 241 ASN n 
1 242 SER n 
1 243 HIS n 
1 244 MET n 
1 245 VAL n 
1 246 LYS n 
1 247 SER n 
1 248 TYR n 
1 249 SER n 
1 250 LEU n 
1 251 LEU n 
1 252 PHE n 
1 253 ARG n 
1 254 VAL n 
1 255 THR n 
1 256 ARG n 
1 257 PRO n 
1 258 GLY n 
1 259 ARG n 
1 260 ARG n 
1 261 GLU n 
1 262 PHE n 
1 263 ASN n 
1 264 GLY n 
1 265 MET n 
1 266 ILE n 
1 267 ASN n 
1 268 GLY n 
1 269 GLU n 
1 270 THR n 
1 271 ASN n 
1 272 GLU n 
1 273 ASN n 
1 274 ILE n 
1 275 ASP n 
1 276 VAL n 
1 277 ASN n 
1 278 GLU n 
1 279 GLU n 
1 280 LEU n 
1 281 PRO n 
1 282 ALA n 
1 283 ARG n 
1 284 ARG n 
1 285 LYS n 
1 286 ARG n 
1 287 ASN n 
1 288 ARG n 
1 289 GLU n 
1 290 ASP n 
1 291 GLY n 
1 292 GLU n 
1 293 LYS n 
1 294 THR n 
1 295 PHE n 
1 296 VAL n 
1 297 ALA n 
1 298 GLN n 
1 299 MET n 
1 300 THR n 
1 301 VAL n 
1 302 PHE n 
1 303 ASP n 
1 304 LYS n 
1 305 ASN n 
1 306 ARG n 
1 307 ARG n 
1 308 LEU n 
1 309 GLN n 
1 310 LEU n 
1 311 LEU n 
1 312 ASP n 
1 313 GLY n 
1 314 GLU n 
1 315 TYR n 
1 316 GLU n 
1 317 VAL n 
1 318 ALA n 
1 319 MET n 
1 320 GLN n 
1 321 GLU n 
1 322 MET n 
1 323 GLU n 
1 324 GLU n 
1 325 CYS n 
1 326 PRO n 
1 327 ILE n 
1 328 SER n 
1 329 LYS n 
1 330 LYS n 
1 331 ARG n 
1 332 ALA n 
1 333 THR n 
1 334 TRP n 
1 335 GLU n 
1 336 THR n 
1 337 ILE n 
1 338 LEU n 
1 339 ASP n 
1 340 GLY n 
1 341 LYS n 
1 342 ARG n 
1 343 LEU n 
1 344 PRO n 
1 345 PRO n 
1 346 PHE n 
1 347 GLU n 
1 348 THR n 
1 349 PHE n 
1 350 SER n 
1 351 GLN n 
1 352 GLY n 
1 353 PRO n 
1 354 THR n 
1 355 LEU n 
1 356 GLN n 
1 357 PHE n 
1 358 THR n 
1 359 LEU n 
1 360 ARG n 
1 361 TRP n 
1 362 THR n 
1 363 GLY n 
1 364 GLU n 
1 365 THR n 
1 366 ASN n 
1 367 ASP n 
1 368 LYS n 
1 369 SER n 
1 370 THR n 
1 371 ALA n 
1 372 PRO n 
1 373 ILE n 
1 374 ALA n 
1 375 LYS n 
1 376 PRO n 
1 377 LEU n 
1 378 ALA n 
1 379 THR n 
1 380 ARG n 
1 381 ASN n 
1 382 SER n 
1 383 GLU n 
1 384 SER n 
1 385 LEU n 
1 386 HIS n 
1 387 GLN n 
1 388 GLU n 
1 389 ASN n 
1 390 LYS n 
1 391 PRO n 
1 392 GLY n 
1 393 SER n 
1 394 VAL n 
1 395 LYS n 
1 396 PRO n 
1 397 THR n 
1 398 GLN n 
1 399 THR n 
1 400 ILE n 
1 401 ALA n 
1 402 VAL n 
1 403 LYS n 
1 404 GLU n 
1 405 SER n 
1 406 LEU n 
1 407 THR n 
1 408 THR n 
1 409 ASP n 
1 410 LEU n 
1 411 GLN n 
1 412 THR n 
1 413 ARG n 
1 414 LYS n 
1 415 GLU n 
1 416 LYS n 
1 417 ASP n 
1 418 THR n 
1 419 PRO n 
1 420 ASN n 
1 421 GLU n 
1 422 ASN n 
1 423 ARG n 
1 424 GLN n 
1 425 LYS n 
1 426 LEU n 
1 427 ARG n 
1 428 ILE n 
1 429 PHE n 
1 430 TYR n 
1 431 GLN n 
1 432 PHE n 
1 433 LEU n 
1 434 TYR n 
1 435 ASN n 
1 436 ASN n 
1 437 ASN n 
1 438 THR n 
1 439 ARG n 
1 440 GLN n 
1 441 GLN n 
1 442 THR n 
1 443 GLU n 
1 444 ALA n 
1 445 ARG n 
1 446 ASP n 
1 447 ASP n 
1 448 LEU n 
1 449 HIS n 
1 450 CYS n 
1 451 PRO n 
1 452 TRP n 
1 453 CYS n 
1 454 THR n 
1 455 LEU n 
1 456 ASN n 
1 457 CYS n 
1 458 ARG n 
1 459 LYS n 
1 460 LEU n 
1 461 TYR n 
1 462 SER n 
1 463 LEU n 
1 464 LEU n 
1 465 LYS n 
1 466 HIS n 
1 467 LEU n 
1 468 LYS n 
1 469 LEU n 
1 470 CYS n 
1 471 HIS n 
1 472 SER n 
1 473 ARG n 
1 474 PHE n 
1 475 ILE n 
1 476 PHE n 
1 477 ASN n 
1 478 TYR n 
1 479 VAL n 
1 480 TYR n 
1 481 HIS n 
1 482 PRO n 
1 483 LYS n 
1 484 GLY n 
1 485 ALA n 
1 486 ARG n 
1 487 ILE n 
1 488 ASP n 
1 489 VAL n 
1 490 SER n 
1 491 ILE n 
1 492 ASN n 
1 493 GLU n 
1 494 CYS n 
1 495 TYR n 
1 496 ASP n 
1 497 GLY n 
1 498 SER n 
1 499 TYR n 
1 500 ALA n 
1 501 GLY n 
1 502 ASN n 
1 503 PRO n 
1 504 GLN n 
1 505 ASP n 
1 506 ILE n 
1 507 HIS n 
1 508 ARG n 
1 509 GLN n 
1 510 PRO n 
1 511 GLY n 
1 512 PHE n 
1 513 ALA n 
1 514 PHE n 
1 515 SER n 
1 516 ARG n 
1 517 ASN n 
1 518 GLY n 
1 519 PRO n 
1 520 VAL n 
1 521 LYS n 
1 522 ARG n 
1 523 THR n 
1 524 PRO n 
1 525 ILE n 
1 526 THR n 
1 527 HIS n 
1 528 ILE n 
1 529 LEU n 
1 530 VAL n 
1 531 CYS n 
1 532 ARG n 
1 533 PRO n 
1 534 LYS n 
1 535 ARG n 
1 536 THR n 
1 537 LYS n 
1 538 ALA n 
1 539 SER n 
1 540 MET n 
1 541 SER n 
1 542 GLU n 
1 543 PHE n 
1 544 LEU n 
1 545 GLU n 
1 546 SER n 
1 547 GLU n 
1 548 ASP n 
1 549 GLY n 
1 550 GLU n 
1 551 VAL n 
1 552 GLU n 
1 553 GLN n 
1 554 GLN n 
1 555 ARG n 
1 556 THR n 
1 557 TYR n 
1 558 SER n 
1 559 SER n 
1 560 GLY n 
1 561 HIS n 
1 562 ASN n 
1 563 ARG n 
1 564 LEU n 
1 565 TYR n 
1 566 PHE n 
1 567 HIS n 
1 568 SER n 
1 569 ASP n 
1 570 THR n 
1 571 CYS n 
1 572 LEU n 
1 573 PRO n 
1 574 LEU n 
1 575 ARG n 
1 576 PRO n 
1 577 GLN n 
1 578 GLU n 
1 579 MET n 
1 580 GLU n 
1 581 VAL n 
1 582 ASP n 
1 583 SER n 
1 584 GLU n 
1 585 ASP n 
1 586 GLU n 
1 587 LYS n 
1 588 ASP n 
1 589 PRO n 
1 590 GLU n 
1 591 TRP n 
1 592 LEU n 
1 593 ARG n 
1 594 GLU n 
1 595 LYS n 
1 596 THR n 
1 597 ILE n 
1 598 THR n 
1 599 GLN n 
1 600 ILE n 
1 601 GLU n 
1 602 GLU n 
1 603 PHE n 
1 604 SER n 
1 605 ASP n 
1 606 VAL n 
1 607 ASN n 
1 608 GLU n 
1 609 GLY n 
1 610 GLU n 
1 611 LYS n 
1 612 GLU n 
1 613 VAL n 
1 614 MET n 
1 615 LYS n 
1 616 LEU n 
1 617 TRP n 
1 618 ASN n 
1 619 LEU n 
1 620 HIS n 
1 621 VAL n 
1 622 MET n 
1 623 LYS n 
1 624 HIS n 
1 625 GLY n 
1 626 PHE n 
1 627 ILE n 
1 628 ALA n 
1 629 ASP n 
1 630 ASN n 
1 631 GLN n 
1 632 MET n 
1 633 ASN n 
1 634 HIS n 
1 635 ALA n 
1 636 CYS n 
1 637 MET n 
1 638 LEU n 
1 639 PHE n 
1 640 VAL n 
1 641 GLU n 
1 642 ASN n 
1 643 TYR n 
1 644 GLY n 
1 645 GLN n 
1 646 LYS n 
1 647 ILE n 
1 648 ILE n 
1 649 LYS n 
1 650 LYS n 
1 651 ASN n 
1 652 LEU n 
1 653 CYS n 
1 654 ARG n 
1 655 ASN n 
1 656 PHE n 
1 657 MET n 
1 658 LEU n 
1 659 HIS n 
1 660 LEU n 
1 661 VAL n 
1 662 SER n 
1 663 MET n 
1 664 HIS n 
1 665 ASP n 
1 666 PHE n 
1 667 ASN n 
1 668 LEU n 
1 669 ILE n 
1 670 SER n 
1 671 ILE n 
1 672 MET n 
1 673 SER n 
1 674 ILE n 
1 675 ASP n 
1 676 LYS n 
1 677 ALA n 
1 678 VAL n 
1 679 THR n 
1 680 LYS n 
1 681 LEU n 
1 682 ARG n 
1 683 GLU n 
1 684 MET n 
1 685 GLN n 
1 686 GLN n 
1 687 LYS n 
1 688 LEU n 
1 689 GLU n 
1 690 LYS n 
1 691 GLY n 
1 692 GLU n 
1 693 SER n 
1 694 ALA n 
1 695 SER n 
1 696 PRO n 
1 697 ALA n 
1 698 ASN n 
1 699 GLU n 
1 700 GLU n 
1 701 ILE n 
1 702 THR n 
1 703 GLU n 
1 704 GLU n 
1 705 GLN n 
1 706 ASN n 
1 707 GLY n 
1 708 THR n 
1 709 ALA n 
1 710 ASN n 
1 711 GLY n 
1 712 PHE n 
1 713 SER n 
1 714 GLU n 
1 715 ILE n 
1 716 ASN n 
1 717 SER n 
1 718 LYS n 
1 719 GLU n 
1 720 LYS n 
1 721 ALA n 
1 722 LEU n 
1 723 GLU n 
1 724 THR n 
1 725 ASP n 
1 726 SER n 
1 727 VAL n 
1 728 SER n 
1 729 GLY n 
1 730 VAL n 
1 731 SER n 
1 732 LYS n 
1 733 GLN n 
1 734 SER n 
1 735 LYS n 
1 736 LYS n 
1 737 GLN n 
1 738 LYS n 
1 739 LEU n 
2 1   MET n 
2 2   SER n 
2 3   GLU n 
2 4   ARG n 
2 5   GLU n 
2 6   VAL n 
2 7   SER n 
2 8   THR n 
2 9   ALA n 
2 10  PRO n 
2 11  ALA n 
2 12  GLY n 
2 13  THR n 
2 14  ASP n 
2 15  MET n 
2 16  PRO n 
2 17  ALA n 
2 18  ALA n 
2 19  LYS n 
2 20  LYS n 
2 21  GLN n 
2 22  LYS n 
2 23  LEU n 
2 24  SER n 
2 25  SER n 
2 26  ASP n 
2 27  GLU n 
2 28  ASN n 
2 29  SER n 
2 30  ASN n 
2 31  PRO n 
2 32  ASP n 
2 33  LEU n 
2 34  SER n 
2 35  GLY n 
2 36  ASP n 
2 37  GLU n 
2 38  ASN n 
2 39  ASP n 
2 40  ASP n 
2 41  ALA n 
2 42  VAL n 
2 43  SER n 
2 44  ILE n 
2 45  GLU n 
2 46  SER n 
2 47  GLY n 
2 48  THR n 
2 49  ASN n 
2 50  THR n 
2 51  GLU n 
2 52  ARG n 
2 53  PRO n 
2 54  ASP n 
2 55  THR n 
2 56  PRO n 
2 57  THR n 
2 58  ASN n 
2 59  THR n 
2 60  PRO n 
2 61  ASN n 
2 62  ALA n 
2 63  PRO n 
2 64  GLY n 
2 65  ARG n 
2 66  LYS n 
2 67  SER n 
2 68  TRP n 
2 69  GLY n 
2 70  LYS n 
2 71  GLY n 
2 72  LYS n 
2 73  TRP n 
2 74  LYS n 
2 75  SER n 
2 76  LYS n 
2 77  LYS n 
2 78  CYS n 
2 79  LYS n 
2 80  TYR n 
2 81  SER n 
2 82  PHE n 
2 83  LYS n 
2 84  CYS n 
2 85  VAL n 
2 86  ASN n 
2 87  SER n 
2 88  LEU n 
2 89  LYS n 
2 90  GLU n 
2 91  ASP n 
2 92  HIS n 
2 93  ASN n 
2 94  GLN n 
2 95  PRO n 
2 96  LEU n 
2 97  PHE n 
2 98  GLY n 
2 99  VAL n 
2 100 GLN n 
2 101 PHE n 
2 102 ASN n 
2 103 TRP n 
2 104 HIS n 
2 105 SER n 
2 106 LYS n 
2 107 GLU n 
2 108 GLY n 
2 109 ASP n 
2 110 PRO n 
2 111 LEU n 
2 112 VAL n 
2 113 PHE n 
2 114 ALA n 
2 115 THR n 
2 116 VAL n 
2 117 GLY n 
2 118 SER n 
2 119 ASN n 
2 120 ARG n 
2 121 VAL n 
2 122 THR n 
2 123 LEU n 
2 124 TYR n 
2 125 GLU n 
2 126 CYS n 
2 127 HIS n 
2 128 SER n 
2 129 GLN n 
2 130 GLY n 
2 131 GLU n 
2 132 ILE n 
2 133 ARG n 
2 134 LEU n 
2 135 LEU n 
2 136 GLN n 
2 137 SER n 
2 138 TYR n 
2 139 VAL n 
2 140 ASP n 
2 141 ALA n 
2 142 ASP n 
2 143 ALA n 
2 144 ASP n 
2 145 GLU n 
2 146 ASN n 
2 147 PHE n 
2 148 TYR n 
2 149 THR n 
2 150 CYS n 
2 151 ALA n 
2 152 TRP n 
2 153 THR n 
2 154 TYR n 
2 155 ASP n 
2 156 SER n 
2 157 ASN n 
2 158 THR n 
2 159 SER n 
2 160 HIS n 
2 161 PRO n 
2 162 LEU n 
2 163 LEU n 
2 164 ALA n 
2 165 VAL n 
2 166 ALA n 
2 167 GLY n 
2 168 SER n 
2 169 ARG n 
2 170 GLY n 
2 171 ILE n 
2 172 ILE n 
2 173 ARG n 
2 174 ILE n 
2 175 ILE n 
2 176 ASN n 
2 177 PRO n 
2 178 ILE n 
2 179 THR n 
2 180 MET n 
2 181 GLN n 
2 182 CYS n 
2 183 ILE n 
2 184 LYS n 
2 185 HIS n 
2 186 TYR n 
2 187 VAL n 
2 188 GLY n 
2 189 HIS n 
2 190 GLY n 
2 191 ASN n 
2 192 ALA n 
2 193 ILE n 
2 194 ASN n 
2 195 GLU n 
2 196 LEU n 
2 197 LYS n 
2 198 PHE n 
2 199 HIS n 
2 200 PRO n 
2 201 ARG n 
2 202 ASP n 
2 203 PRO n 
2 204 ASN n 
2 205 LEU n 
2 206 LEU n 
2 207 LEU n 
2 208 SER n 
2 209 VAL n 
2 210 SER n 
2 211 LYS n 
2 212 ASP n 
2 213 HIS n 
2 214 ALA n 
2 215 LEU n 
2 216 ARG n 
2 217 LEU n 
2 218 TRP n 
2 219 ASN n 
2 220 ILE n 
2 221 GLN n 
2 222 THR n 
2 223 ASP n 
2 224 THR n 
2 225 LEU n 
2 226 VAL n 
2 227 ALA n 
2 228 ILE n 
2 229 PHE n 
2 230 GLY n 
2 231 GLY n 
2 232 VAL n 
2 233 GLU n 
2 234 GLY n 
2 235 HIS n 
2 236 ARG n 
2 237 ASP n 
2 238 GLU n 
2 239 VAL n 
2 240 LEU n 
2 241 SER n 
2 242 ALA n 
2 243 ASP n 
2 244 TYR n 
2 245 ASP n 
2 246 LEU n 
2 247 LEU n 
2 248 GLY n 
2 249 GLU n 
2 250 LYS n 
2 251 ILE n 
2 252 MET n 
2 253 SER n 
2 254 CYS n 
2 255 GLY n 
2 256 MET n 
2 257 ASP n 
2 258 HIS n 
2 259 SER n 
2 260 LEU n 
2 261 LYS n 
2 262 LEU n 
2 263 TRP n 
2 264 ARG n 
2 265 ILE n 
2 266 ASN n 
2 267 SER n 
2 268 LYS n 
2 269 ARG n 
2 270 MET n 
2 271 MET n 
2 272 ASN n 
2 273 ALA n 
2 274 ILE n 
2 275 LYS n 
2 276 GLU n 
2 277 SER n 
2 278 TYR n 
2 279 ASP n 
2 280 TYR n 
2 281 ASN n 
2 282 PRO n 
2 283 ASN n 
2 284 LYS n 
2 285 THR n 
2 286 ASN n 
2 287 ARG n 
2 288 PRO n 
2 289 PHE n 
2 290 ILE n 
2 291 SER n 
2 292 GLN n 
2 293 LYS n 
2 294 ILE n 
2 295 HIS n 
2 296 PHE n 
2 297 PRO n 
2 298 ASP n 
2 299 PHE n 
2 300 SER n 
2 301 THR n 
2 302 ARG n 
2 303 ASP n 
2 304 ILE n 
2 305 HIS n 
2 306 ARG n 
2 307 ASN n 
2 308 TYR n 
2 309 VAL n 
2 310 ASP n 
2 311 CYS n 
2 312 VAL n 
2 313 ARG n 
2 314 TRP n 
2 315 LEU n 
2 316 GLY n 
2 317 ASP n 
2 318 LEU n 
2 319 ILE n 
2 320 LEU n 
2 321 SER n 
2 322 LYS n 
2 323 SER n 
2 324 CYS n 
2 325 GLU n 
2 326 ASN n 
2 327 ALA n 
2 328 ILE n 
2 329 VAL n 
2 330 CYS n 
2 331 TRP n 
2 332 LYS n 
2 333 PRO n 
2 334 GLY n 
2 335 LYS n 
2 336 MET n 
2 337 GLU n 
2 338 ASP n 
2 339 ASP n 
2 340 ILE n 
2 341 ASP n 
2 342 LYS n 
2 343 ILE n 
2 344 LYS n 
2 345 PRO n 
2 346 SER n 
2 347 GLU n 
2 348 SER n 
2 349 ASN n 
2 350 VAL n 
2 351 THR n 
2 352 ILE n 
2 353 LEU n 
2 354 GLY n 
2 355 ARG n 
2 356 PHE n 
2 357 ASP n 
2 358 TYR n 
2 359 SER n 
2 360 GLN n 
2 361 CYS n 
2 362 ASP n 
2 363 ILE n 
2 364 TRP n 
2 365 TYR n 
2 366 MET n 
2 367 ARG n 
2 368 PHE n 
2 369 SER n 
2 370 MET n 
2 371 ASP n 
2 372 PHE n 
2 373 TRP n 
2 374 GLN n 
2 375 LYS n 
2 376 MET n 
2 377 LEU n 
2 378 ALA n 
2 379 LEU n 
2 380 GLY n 
2 381 ASN n 
2 382 GLN n 
2 383 VAL n 
2 384 GLY n 
2 385 LYS n 
2 386 LEU n 
2 387 TYR n 
2 388 VAL n 
2 389 TRP n 
2 390 ASP n 
2 391 LEU n 
2 392 GLU n 
2 393 VAL n 
2 394 GLU n 
2 395 ASP n 
2 396 PRO n 
2 397 HIS n 
2 398 LYS n 
2 399 ALA n 
2 400 LYS n 
2 401 CYS n 
2 402 THR n 
2 403 THR n 
2 404 LEU n 
2 405 THR n 
2 406 HIS n 
2 407 HIS n 
2 408 LYS n 
2 409 CYS n 
2 410 GLY n 
2 411 ALA n 
2 412 ALA n 
2 413 ILE n 
2 414 ARG n 
2 415 GLN n 
2 416 THR n 
2 417 SER n 
2 418 PHE n 
2 419 SER n 
2 420 ARG n 
2 421 ASP n 
2 422 SER n 
2 423 SER n 
2 424 ILE n 
2 425 LEU n 
2 426 ILE n 
2 427 ALA n 
2 428 VAL n 
2 429 CYS n 
2 430 ASP n 
2 431 ASP n 
2 432 ALA n 
2 433 SER n 
2 434 ILE n 
2 435 TRP n 
2 436 ARG n 
2 437 TRP n 
2 438 ASP n 
2 439 ARG n 
2 440 LEU n 
2 441 ARG n 
3 1   MET n 
3 2   ALA n 
3 3   ASP n 
3 4   LYS n 
3 5   GLU n 
3 6   ALA n 
3 7   ALA n 
3 8   PHE n 
3 9   ASP n 
3 10  ASP n 
3 11  ALA n 
3 12  VAL n 
3 13  GLU n 
3 14  GLU n 
3 15  ARG n 
3 16  VAL n 
3 17  ILE n 
3 18  ASN n 
3 19  GLU n 
3 20  GLU n 
3 21  TYR n 
3 22  LYS n 
3 23  ILE n 
3 24  TRP n 
3 25  LYS n 
3 26  LYS n 
3 27  ASN n 
3 28  THR n 
3 29  PRO n 
3 30  PHE n 
3 31  LEU n 
3 32  TYR n 
3 33  ASP n 
3 34  LEU n 
3 35  VAL n 
3 36  MET n 
3 37  THR n 
3 38  HIS n 
3 39  ALA n 
3 40  LEU n 
3 41  GLU n 
3 42  TRP n 
3 43  PRO n 
3 44  SER n 
3 45  LEU n 
3 46  THR n 
3 47  ALA n 
3 48  GLN n 
3 49  TRP n 
3 50  LEU n 
3 51  PRO n 
3 52  ASP n 
3 53  VAL n 
3 54  THR n 
3 55  ARG n 
3 56  PRO n 
3 57  GLU n 
3 58  GLY n 
3 59  LYS n 
3 60  ASP n 
3 61  PHE n 
3 62  SER n 
3 63  ILE n 
3 64  HIS n 
3 65  ARG n 
3 66  LEU n 
3 67  VAL n 
3 68  LEU n 
3 69  GLY n 
3 70  THR n 
3 71  HIS n 
3 72  THR n 
3 73  SER n 
3 74  ASP n 
3 75  GLU n 
3 76  GLN n 
3 77  ASN n 
3 78  HIS n 
3 79  LEU n 
3 80  VAL n 
3 81  ILE n 
3 82  ALA n 
3 83  SER n 
3 84  VAL n 
3 85  GLN n 
3 86  LEU n 
3 87  PRO n 
3 88  ASN n 
3 89  ASP n 
3 90  ASP n 
3 91  ALA n 
3 92  GLN n 
3 93  PHE n 
3 94  ASP n 
3 95  ALA n 
3 96  SER n 
3 97  HIS n 
3 98  TYR n 
3 99  ASP n 
3 100 SER n 
3 101 GLU n 
3 102 LYS n 
3 103 GLY n 
3 104 GLU n 
3 105 PHE n 
3 106 GLY n 
3 107 GLY n 
3 108 PHE n 
3 109 GLY n 
3 110 SER n 
3 111 VAL n 
3 112 SER n 
3 113 GLY n 
3 114 LYS n 
3 115 ILE n 
3 116 GLU n 
3 117 ILE n 
3 118 GLU n 
3 119 ILE n 
3 120 LYS n 
3 121 ILE n 
3 122 ASN n 
3 123 HIS n 
3 124 GLU n 
3 125 GLY n 
3 126 GLU n 
3 127 VAL n 
3 128 ASN n 
3 129 ARG n 
3 130 ALA n 
3 131 ARG n 
3 132 TYR n 
3 133 MET n 
3 134 PRO n 
3 135 GLN n 
3 136 ASN n 
3 137 PRO n 
3 138 CYS n 
3 139 ILE n 
3 140 ILE n 
3 141 ALA n 
3 142 THR n 
3 143 LYS n 
3 144 THR n 
3 145 PRO n 
3 146 SER n 
3 147 SER n 
3 148 ASP n 
3 149 VAL n 
3 150 LEU n 
3 151 VAL n 
3 152 PHE n 
3 153 ASP n 
3 154 TYR n 
3 155 THR n 
3 156 LYS n 
3 157 HIS n 
3 158 PRO n 
3 159 SER n 
3 160 LYS n 
3 161 PRO n 
3 162 ASP n 
3 163 PRO n 
3 164 SER n 
3 165 GLY n 
3 166 GLU n 
3 167 CYS n 
3 168 ASN n 
3 169 PRO n 
3 170 ASP n 
3 171 LEU n 
3 172 ARG n 
3 173 LEU n 
3 174 ARG n 
3 175 GLY n 
3 176 HIS n 
3 177 GLN n 
3 178 LYS n 
3 179 GLU n 
3 180 GLY n 
3 181 TYR n 
3 182 GLY n 
3 183 LEU n 
3 184 SER n 
3 185 TRP n 
3 186 ASN n 
3 187 PRO n 
3 188 ASN n 
3 189 LEU n 
3 190 SER n 
3 191 GLY n 
3 192 HIS n 
3 193 LEU n 
3 194 LEU n 
3 195 SER n 
3 196 ALA n 
3 197 SER n 
3 198 ASP n 
3 199 ASP n 
3 200 HIS n 
3 201 THR n 
3 202 ILE n 
3 203 CYS n 
3 204 LEU n 
3 205 TRP n 
3 206 ASP n 
3 207 ILE n 
3 208 SER n 
3 209 ALA n 
3 210 VAL n 
3 211 PRO n 
3 212 LYS n 
3 213 GLU n 
3 214 GLY n 
3 215 LYS n 
3 216 VAL n 
3 217 VAL n 
3 218 ASP n 
3 219 ALA n 
3 220 LYS n 
3 221 THR n 
3 222 ILE n 
3 223 PHE n 
3 224 THR n 
3 225 GLY n 
3 226 HIS n 
3 227 THR n 
3 228 ALA n 
3 229 VAL n 
3 230 VAL n 
3 231 GLU n 
3 232 ASP n 
3 233 VAL n 
3 234 SER n 
3 235 TRP n 
3 236 HIS n 
3 237 LEU n 
3 238 LEU n 
3 239 HIS n 
3 240 GLU n 
3 241 SER n 
3 242 LEU n 
3 243 PHE n 
3 244 GLY n 
3 245 SER n 
3 246 VAL n 
3 247 ALA n 
3 248 ASP n 
3 249 ASP n 
3 250 GLN n 
3 251 LYS n 
3 252 LEU n 
3 253 MET n 
3 254 ILE n 
3 255 TRP n 
3 256 ASP n 
3 257 THR n 
3 258 ARG n 
3 259 SER n 
3 260 ASN n 
3 261 ASN n 
3 262 THR n 
3 263 SER n 
3 264 LYS n 
3 265 PRO n 
3 266 SER n 
3 267 HIS n 
3 268 SER n 
3 269 VAL n 
3 270 ASP n 
3 271 ALA n 
3 272 HIS n 
3 273 THR n 
3 274 ALA n 
3 275 GLU n 
3 276 VAL n 
3 277 ASN n 
3 278 CYS n 
3 279 LEU n 
3 280 SER n 
3 281 PHE n 
3 282 ASN n 
3 283 PRO n 
3 284 TYR n 
3 285 SER n 
3 286 GLU n 
3 287 PHE n 
3 288 ILE n 
3 289 LEU n 
3 290 ALA n 
3 291 THR n 
3 292 GLY n 
3 293 SER n 
3 294 ALA n 
3 295 ASP n 
3 296 LYS n 
3 297 THR n 
3 298 VAL n 
3 299 ALA n 
3 300 LEU n 
3 301 TRP n 
3 302 ASP n 
3 303 LEU n 
3 304 ARG n 
3 305 ASN n 
3 306 LEU n 
3 307 LYS n 
3 308 LEU n 
3 309 LYS n 
3 310 LEU n 
3 311 HIS n 
3 312 SER n 
3 313 PHE n 
3 314 GLU n 
3 315 SER n 
3 316 HIS n 
3 317 LYS n 
3 318 ASP n 
3 319 GLU n 
3 320 ILE n 
3 321 PHE n 
3 322 GLN n 
3 323 VAL n 
3 324 GLN n 
3 325 TRP n 
3 326 SER n 
3 327 PRO n 
3 328 HIS n 
3 329 ASN n 
3 330 GLU n 
3 331 THR n 
3 332 ILE n 
3 333 LEU n 
3 334 ALA n 
3 335 SER n 
3 336 SER n 
3 337 GLY n 
3 338 THR n 
3 339 ASP n 
3 340 ARG n 
3 341 ARG n 
3 342 LEU n 
3 343 ASN n 
3 344 VAL n 
3 345 TRP n 
3 346 ASP n 
3 347 LEU n 
3 348 SER n 
3 349 LYS n 
3 350 ILE n 
3 351 GLY n 
3 352 GLU n 
3 353 GLU n 
3 354 GLN n 
3 355 SER n 
3 356 PRO n 
3 357 GLU n 
3 358 ASP n 
3 359 ALA n 
3 360 GLU n 
3 361 ASP n 
3 362 GLY n 
3 363 PRO n 
3 364 PRO n 
3 365 GLU n 
3 366 LEU n 
3 367 LEU n 
3 368 PHE n 
3 369 ILE n 
3 370 HIS n 
3 371 GLY n 
3 372 GLY n 
3 373 HIS n 
3 374 THR n 
3 375 ALA n 
3 376 LYS n 
3 377 ILE n 
3 378 SER n 
3 379 ASP n 
3 380 PHE n 
3 381 SER n 
3 382 TRP n 
3 383 ASN n 
3 384 PRO n 
3 385 ASN n 
3 386 GLU n 
3 387 PRO n 
3 388 TRP n 
3 389 VAL n 
3 390 ILE n 
3 391 CYS n 
3 392 SER n 
3 393 VAL n 
3 394 SER n 
3 395 GLU n 
3 396 ASP n 
3 397 ASN n 
3 398 ILE n 
3 399 MET n 
3 400 GLN n 
3 401 VAL n 
3 402 TRP n 
3 403 GLN n 
3 404 MET n 
3 405 ALA n 
3 406 GLU n 
3 407 ASN n 
3 408 ILE n 
3 409 TYR n 
3 410 ASN n 
3 411 ASP n 
3 412 GLU n 
3 413 ASP n 
3 414 PRO n 
3 415 GLU n 
3 416 GLY n 
3 417 SER n 
3 418 VAL n 
3 419 ASP n 
3 420 PRO n 
3 421 GLU n 
3 422 GLY n 
3 423 GLN n 
3 424 GLY n 
3 425 SER n 
4 1   MET n 
4 2   GLY n 
4 3   GLN n 
4 4   THR n 
4 5   GLY n 
4 6   LYS n 
4 7   LYS n 
4 8   SER n 
4 9   GLU n 
4 10  LYS n 
4 11  GLY n 
4 12  PRO n 
4 13  VAL n 
4 14  CYS n 
4 15  TRP n 
4 16  ARG n 
4 17  LYS n 
4 18  ARG n 
4 19  VAL n 
4 20  LYS n 
4 21  SER n 
4 22  GLU n 
4 23  TYR n 
4 24  MET n 
4 25  ARG n 
4 26  LEU n 
4 27  ARG n 
4 28  GLN n 
4 29  LEU n 
4 30  LYS n 
4 31  ARG n 
4 32  PHE n 
4 33  ARG n 
4 34  ARG n 
4 35  ALA n 
4 36  ASP n 
4 37  GLU n 
4 38  VAL n 
4 39  LYS n 
4 40  SER n 
4 41  MET n 
4 42  PHE n 
4 43  SER n 
4 44  SER n 
4 45  ASN n 
4 46  ARG n 
4 47  GLN n 
4 48  LYS n 
4 49  ILE n 
4 50  LEU n 
4 51  GLU n 
4 52  ARG n 
4 53  THR n 
4 54  GLU n 
4 55  ILE n 
4 56  LEU n 
4 57  ASN n 
4 58  GLN n 
4 59  GLU n 
4 60  TRP n 
4 61  LYS n 
4 62  GLN n 
4 63  ARG n 
4 64  ARG n 
4 65  ILE n 
4 66  GLN n 
4 67  PRO n 
4 68  VAL n 
4 69  HIS n 
4 70  ILE n 
4 71  LEU n 
4 72  THR n 
4 73  SER n 
4 74  VAL n 
4 75  SER n 
4 76  SER n 
4 77  LEU n 
4 78  ARG n 
4 79  GLY n 
4 80  THR n 
4 81  ARG n 
4 82  GLU n 
4 83  CYS n 
4 84  SER n 
4 85  VAL n 
4 86  THR n 
4 87  SER n 
4 88  ASP n 
4 89  LEU n 
4 90  ASP n 
4 91  PHE n 
4 92  PRO n 
4 93  THR n 
4 94  GLN n 
4 95  VAL n 
4 96  ILE n 
4 97  PRO n 
4 98  LEU n 
4 99  LYS n 
4 100 THR n 
4 101 LEU n 
4 102 ASN n 
4 103 ALA n 
4 104 VAL n 
4 105 ALA n 
4 106 SER n 
4 107 VAL n 
4 108 PRO n 
4 109 ILE n 
4 110 MET n 
4 111 TYR n 
4 112 SER n 
4 113 TRP n 
4 114 SER n 
4 115 PRO n 
4 116 LEU n 
4 117 GLN n 
4 118 GLN n 
4 119 ASN n 
4 120 PHE n 
4 121 MET n 
4 122 VAL n 
4 123 GLU n 
4 124 ASP n 
4 125 GLU n 
4 126 THR n 
4 127 VAL n 
4 128 LEU n 
4 129 HIS n 
4 130 ASN n 
4 131 ILE n 
4 132 PRO n 
4 133 TYR n 
4 134 MET n 
4 135 GLY n 
4 136 ASP n 
4 137 GLU n 
4 138 VAL n 
4 139 LEU n 
4 140 ASP n 
4 141 GLN n 
4 142 ASP n 
4 143 GLY n 
4 144 THR n 
4 145 PHE n 
4 146 ILE n 
4 147 GLU n 
4 148 GLU n 
4 149 LEU n 
4 150 ILE n 
4 151 LYS n 
4 152 ASN n 
4 153 TYR n 
4 154 ASP n 
4 155 GLY n 
4 156 LYS n 
4 157 VAL n 
4 158 HIS n 
4 159 GLY n 
4 160 ASP n 
4 161 ARG n 
4 162 GLU n 
4 163 CYS n 
4 164 GLY n 
4 165 PHE n 
4 166 ILE n 
4 167 ASN n 
4 168 ASP n 
4 169 GLU n 
4 170 ILE n 
4 171 PHE n 
4 172 VAL n 
4 173 GLU n 
4 174 LEU n 
4 175 VAL n 
4 176 ASN n 
4 177 ALA n 
4 178 LEU n 
4 179 GLY n 
4 180 GLN n 
4 181 TYR n 
4 182 ASN n 
4 183 ASP n 
4 184 ASP n 
4 185 ASP n 
4 186 ASP n 
4 187 ASP n 
4 188 ASP n 
4 189 ASP n 
4 190 GLY n 
4 191 ASP n 
4 192 ASP n 
4 193 PRO n 
4 194 GLU n 
4 195 GLU n 
4 196 ARG n 
4 197 GLU n 
4 198 GLU n 
4 199 LYS n 
4 200 GLN n 
4 201 LYS n 
4 202 ASP n 
4 203 LEU n 
4 204 GLU n 
4 205 ASP n 
4 206 HIS n 
4 207 ARG n 
4 208 ASP n 
4 209 ASP n 
4 210 LYS n 
4 211 GLU n 
4 212 SER n 
4 213 ARG n 
4 214 PRO n 
4 215 PRO n 
4 216 ARG n 
4 217 LYS n 
4 218 PHE n 
4 219 PRO n 
4 220 SER n 
4 221 ASP n 
4 222 LYS n 
4 223 ILE n 
4 224 PHE n 
4 225 GLU n 
4 226 ALA n 
4 227 ILE n 
4 228 SER n 
4 229 SER n 
4 230 MET n 
4 231 PHE n 
4 232 PRO n 
4 233 ASP n 
4 234 LYS n 
4 235 GLY n 
4 236 THR n 
4 237 ALA n 
4 238 GLU n 
4 239 GLU n 
4 240 LEU n 
4 241 LYS n 
4 242 GLU n 
4 243 LYS n 
4 244 TYR n 
4 245 LYS n 
4 246 GLU n 
4 247 LEU n 
4 248 THR n 
4 249 GLU n 
4 250 GLN n 
4 251 GLN n 
4 252 LEU n 
4 253 PRO n 
4 254 GLY n 
4 255 ALA n 
4 256 LEU n 
4 257 PRO n 
4 258 PRO n 
4 259 GLU n 
4 260 CYS n 
4 261 THR n 
4 262 PRO n 
4 263 ASN n 
4 264 ILE n 
4 265 ASP n 
4 266 GLY n 
4 267 PRO n 
4 268 ASN n 
4 269 ALA n 
4 270 LYS n 
4 271 SER n 
4 272 VAL n 
4 273 GLN n 
4 274 ARG n 
4 275 GLU n 
4 276 GLN n 
4 277 SER n 
4 278 LEU n 
4 279 HIS n 
4 280 SER n 
4 281 PHE n 
4 282 HIS n 
4 283 THR n 
4 284 LEU n 
4 285 PHE n 
4 286 CYS n 
4 287 ARG n 
4 288 ARG n 
4 289 CYS n 
4 290 PHE n 
4 291 LYS n 
4 292 TYR n 
4 293 ASP n 
4 294 CYS n 
4 295 PHE n 
4 296 LEU n 
4 297 HIS n 
4 298 PRO n 
4 299 PHE n 
4 300 HIS n 
4 301 ALA n 
4 302 THR n 
4 303 PRO n 
4 304 ASN n 
4 305 THR n 
4 306 TYR n 
4 307 LYS n 
4 308 ARG n 
4 309 LYS n 
4 310 ASN n 
4 311 THR n 
4 312 GLU n 
4 313 THR n 
4 314 ALA n 
4 315 LEU n 
4 316 ASP n 
4 317 ASN n 
4 318 LYS n 
4 319 PRO n 
4 320 CYS n 
4 321 GLY n 
4 322 PRO n 
4 323 GLN n 
4 324 CYS n 
4 325 TYR n 
4 326 GLN n 
4 327 HIS n 
4 328 LEU n 
4 329 GLU n 
4 330 GLY n 
4 331 ALA n 
4 332 LYS n 
4 333 GLU n 
4 334 PHE n 
4 335 ALA n 
4 336 ALA n 
4 337 ALA n 
4 338 LEU n 
4 339 THR n 
4 340 ALA n 
4 341 GLU n 
4 342 ARG n 
4 343 ILE n 
4 344 LYS n 
4 345 THR n 
4 346 PRO n 
4 347 PRO n 
4 348 LYS n 
4 349 ARG n 
4 350 PRO n 
4 351 GLY n 
4 352 GLY n 
4 353 ARG n 
4 354 ARG n 
4 355 ARG n 
4 356 GLY n 
4 357 ARG n 
4 358 LEU n 
4 359 PRO n 
4 360 ASN n 
4 361 ASN n 
4 362 SER n 
4 363 SER n 
4 364 ARG n 
4 365 PRO n 
4 366 SER n 
4 367 THR n 
4 368 PRO n 
4 369 THR n 
4 370 ILE n 
4 371 ASN n 
4 372 VAL n 
4 373 LEU n 
4 374 GLU n 
4 375 SER n 
4 376 LYS n 
4 377 ASP n 
4 378 THR n 
4 379 ASP n 
4 380 SER n 
4 381 ASP n 
4 382 ARG n 
4 383 GLU n 
4 384 ALA n 
4 385 GLY n 
4 386 THR n 
4 387 GLU n 
4 388 THR n 
4 389 GLY n 
4 390 GLY n 
4 391 GLU n 
4 392 ASN n 
4 393 ASN n 
4 394 ASP n 
4 395 LYS n 
4 396 GLU n 
4 397 GLU n 
4 398 GLU n 
4 399 GLU n 
4 400 LYS n 
4 401 LYS n 
4 402 ASP n 
4 403 GLU n 
4 404 THR n 
4 405 SER n 
4 406 SER n 
4 407 SER n 
4 408 SER n 
4 409 GLU n 
4 410 ALA n 
4 411 ASN n 
4 412 SER n 
4 413 ARG n 
4 414 CYS n 
4 415 GLN n 
4 416 THR n 
4 417 PRO n 
4 418 ILE n 
4 419 LYS n 
4 420 MET n 
4 421 LYS n 
4 422 PRO n 
4 423 ASN n 
4 424 ILE n 
4 425 GLU n 
4 426 PRO n 
4 427 PRO n 
4 428 GLU n 
4 429 ASN n 
4 430 VAL n 
4 431 GLU n 
4 432 TRP n 
4 433 SER n 
4 434 GLY n 
4 435 ALA n 
4 436 GLU n 
4 437 ALA n 
4 438 SER n 
4 439 MET n 
4 440 PHE n 
4 441 ARG n 
4 442 VAL n 
4 443 LEU n 
4 444 ILE n 
4 445 GLY n 
4 446 THR n 
4 447 TYR n 
4 448 TYR n 
4 449 ASP n 
4 450 ASN n 
4 451 PHE n 
4 452 CYS n 
4 453 ALA n 
4 454 ILE n 
4 455 ALA n 
4 456 ARG n 
4 457 LEU n 
4 458 ILE n 
4 459 GLY n 
4 460 THR n 
4 461 LYS n 
4 462 THR n 
4 463 CYS n 
4 464 ARG n 
4 465 GLN n 
4 466 VAL n 
4 467 TYR n 
4 468 GLU n 
4 469 PHE n 
4 470 ARG n 
4 471 VAL n 
4 472 LYS n 
4 473 GLU n 
4 474 SER n 
4 475 SER n 
4 476 ILE n 
4 477 ILE n 
4 478 ALA n 
4 479 PRO n 
4 480 ALA n 
4 481 PRO n 
4 482 ALA n 
4 483 GLU n 
4 484 ASP n 
4 485 VAL n 
4 486 ASP n 
4 487 THR n 
4 488 PRO n 
4 489 PRO n 
4 490 ARG n 
4 491 LYS n 
4 492 LYS n 
4 493 LYS n 
4 494 ARG n 
4 495 LYS n 
4 496 HIS n 
4 497 ARG n 
4 498 LEU n 
4 499 TRP n 
4 500 ALA n 
4 501 ALA n 
4 502 HIS n 
4 503 CYS n 
4 504 ARG n 
4 505 LYS n 
4 506 ILE n 
4 507 GLN n 
4 508 LEU n 
4 509 LYS n 
4 510 LYS n 
4 511 ASP n 
4 512 GLY n 
4 513 SER n 
4 514 SER n 
4 515 ASN n 
4 516 HIS n 
4 517 VAL n 
4 518 TYR n 
4 519 ASN n 
4 520 TYR n 
4 521 GLN n 
4 522 PRO n 
4 523 CYS n 
4 524 ASP n 
4 525 HIS n 
4 526 PRO n 
4 527 ARG n 
4 528 GLN n 
4 529 PRO n 
4 530 CYS n 
4 531 ASP n 
4 532 SER n 
4 533 SER n 
4 534 CYS n 
4 535 PRO n 
4 536 CYS n 
4 537 VAL n 
4 538 ILE n 
4 539 ALA n 
4 540 GLN n 
4 541 ASN n 
4 542 PHE n 
4 543 CYS n 
4 544 GLU n 
4 545 LYS n 
4 546 PHE n 
4 547 CYS n 
4 548 GLN n 
4 549 CYS n 
4 550 SER n 
4 551 SER n 
4 552 GLU n 
4 553 CYS n 
4 554 GLN n 
4 555 ASN n 
4 556 ARG n 
4 557 PHE n 
4 558 PRO n 
4 559 GLY n 
4 560 CYS n 
4 561 ARG n 
4 562 CYS n 
4 563 LYS n 
4 564 ALA n 
4 565 GLN n 
4 566 CYS n 
4 567 ASN n 
4 568 THR n 
4 569 LYS n 
4 570 GLN n 
4 571 CYS n 
4 572 PRO n 
4 573 CYS n 
4 574 TYR n 
4 575 LEU n 
4 576 ALA n 
4 577 VAL n 
4 578 ARG n 
4 579 GLU n 
4 580 CYS n 
4 581 ASP n 
4 582 PRO n 
4 583 ASP n 
4 584 LEU n 
4 585 CYS n 
4 586 LEU n 
4 587 THR n 
4 588 CYS n 
4 589 GLY n 
4 590 ALA n 
4 591 ALA n 
4 592 ASP n 
4 593 HIS n 
4 594 TRP n 
4 595 ASP n 
4 596 SER n 
4 597 LYS n 
4 598 ASN n 
4 599 VAL n 
4 600 SER n 
4 601 CYS n 
4 602 LYS n 
4 603 ASN n 
4 604 CYS n 
4 605 SER n 
4 606 ILE n 
4 607 GLN n 
4 608 ARG n 
4 609 GLY n 
4 610 SER n 
4 611 LYS n 
4 612 LYS n 
4 613 HIS n 
4 614 LEU n 
4 615 LEU n 
4 616 LEU n 
4 617 ALA n 
4 618 PRO n 
4 619 SER n 
4 620 ASP n 
4 621 VAL n 
4 622 ALA n 
4 623 GLY n 
4 624 TRP n 
4 625 GLY n 
4 626 ILE n 
4 627 PHE n 
4 628 ILE n 
4 629 LYS n 
4 630 ASP n 
4 631 PRO n 
4 632 VAL n 
4 633 GLN n 
4 634 LYS n 
4 635 ASN n 
4 636 GLU n 
4 637 PHE n 
4 638 ILE n 
4 639 SER n 
4 640 GLU n 
4 641 TYR n 
4 642 CYS n 
4 643 GLY n 
4 644 GLU n 
4 645 ILE n 
4 646 ILE n 
4 647 SER n 
4 648 GLN n 
4 649 ASP n 
4 650 GLU n 
4 651 ALA n 
4 652 ASP n 
4 653 ARG n 
4 654 ARG n 
4 655 GLY n 
4 656 LYS n 
4 657 VAL n 
4 658 TYR n 
4 659 ASP n 
4 660 LYS n 
4 661 TYR n 
4 662 MET n 
4 663 CYS n 
4 664 SER n 
4 665 PHE n 
4 666 LEU n 
4 667 PHE n 
4 668 ASN n 
4 669 LEU n 
4 670 ASN n 
4 671 ASN n 
4 672 ASP n 
4 673 PHE n 
4 674 VAL n 
4 675 VAL n 
4 676 ASP n 
4 677 ALA n 
4 678 THR n 
4 679 ARG n 
4 680 LYS n 
4 681 GLY n 
4 682 ASN n 
4 683 LYS n 
4 684 ILE n 
4 685 ARG n 
4 686 PHE n 
4 687 ALA n 
4 688 ASN n 
4 689 HIS n 
4 690 SER n 
4 691 VAL n 
4 692 ASN n 
4 693 PRO n 
4 694 ASN n 
4 695 CYS n 
4 696 TYR n 
4 697 ALA n 
4 698 LYS n 
4 699 VAL n 
4 700 MET n 
4 701 MET n 
4 702 VAL n 
4 703 ASN n 
4 704 GLY n 
4 705 ASP n 
4 706 HIS n 
4 707 ARG n 
4 708 ILE n 
4 709 GLY n 
4 710 ILE n 
4 711 PHE n 
4 712 ALA n 
4 713 LYS n 
4 714 ARG n 
4 715 ALA n 
4 716 ILE n 
4 717 GLN n 
4 718 THR n 
4 719 GLY n 
4 720 GLU n 
4 721 GLU n 
4 722 LEU n 
4 723 PHE n 
4 724 PHE n 
4 725 ASP n 
4 726 TYR n 
4 727 ARG n 
4 728 TYR n 
4 729 SER n 
4 730 GLN n 
4 731 ALA n 
4 732 ASP n 
4 733 ALA n 
4 734 LEU n 
4 735 LYS n 
4 736 TYR n 
4 737 VAL n 
4 738 GLY n 
4 739 ILE n 
4 740 GLU n 
4 741 ARG n 
4 742 GLU n 
4 743 MET n 
4 744 GLU n 
4 745 ILE n 
4 746 PRO n 
5 1   SER n 
5 2   LYS n 
5 3   GLU n 
5 4   ARG n 
5 5   PRO n 
5 6   LYS n 
5 7   ARG n 
5 8   ASN n 
5 9   ILE n 
5 10  ILE n 
5 11  GLN n 
5 12  LYS n 
5 13  LYS n 
5 14  TYR n 
5 15  ASP n 
5 16  ASP n 
5 17  SER n 
5 18  ASP n 
5 19  GLY n 
5 20  ILE n 
5 21  PRO n 
5 22  TRP n 
5 23  SER n 
5 24  GLU n 
5 25  GLU n 
5 26  ARG n 
5 27  VAL n 
5 28  VAL n 
5 29  ARG n 
5 30  LYS n 
5 31  VAL n 
5 32  LEU n 
5 33  TYR n 
5 34  LEU n 
5 35  SER n 
5 36  LEU n 
5 37  LYS n 
5 38  GLU n 
5 39  PHE n 
5 40  LYS n 
5 41  ASN n 
5 42  SER n 
5 43  GLN n 
5 44  LYS n 
5 45  ARG n 
5 46  GLN n 
5 47  HIS n 
5 48  ALA n 
5 49  GLU n 
5 50  GLY n 
5 51  ILE n 
5 52  ALA n 
5 53  GLY n 
5 54  SER n 
5 55  LEU n 
5 56  LYS n 
5 57  THR n 
5 58  VAL n 
5 59  ASN n 
5 60  GLY n 
5 61  LEU n 
5 62  LEU n 
5 63  GLY n 
5 64  ASN n 
5 65  ASP n 
5 66  GLN n 
5 67  SER n 
5 68  LYS n 
5 69  GLY n 
5 70  LEU n 
5 71  GLY n 
5 72  PRO n 
5 73  ALA n 
5 74  SER n 
5 75  GLU n 
5 76  GLN n 
5 77  SER n 
5 78  GLU n 
5 79  ASN n 
5 80  GLU n 
5 81  LYS n 
5 82  ASP n 
5 83  ASP n 
5 84  ALA n 
5 85  SER n 
5 86  GLN n 
5 87  VAL n 
5 88  SER n 
5 89  SER n 
5 90  THR n 
5 91  SER n 
5 92  ASN n 
5 93  ASP n 
5 94  VAL n 
5 95  SER n 
5 96  SER n 
5 97  SER n 
5 98  ASP n 
5 99  PHE n 
5 100 GLU n 
5 101 GLU n 
5 102 GLY n 
5 103 PRO n 
5 104 SER n 
5 105 ARG n 
5 106 LYS n 
5 107 ARG n 
5 108 PRO n 
5 109 ARG n 
5 110 LEU n 
5 111 GLN n 
5 112 ALA n 
5 113 GLN n 
5 114 ARG n 
5 115 M3L n 
5 116 PHE n 
5 117 ALA n 
5 118 GLN n 
5 119 SER n 
5 120 GLN n 
5 121 PRO n 
5 122 ASN n 
5 123 SER n 
5 124 PRO n 
5 125 SER n 
5 126 THR n 
5 127 THR n 
5 128 PRO n 
5 129 VAL n 
5 130 LYS n 
5 131 ILE n 
5 132 VAL n 
5 133 GLU n 
5 134 PRO n 
5 135 LEU n 
5 136 LEU n 
5 137 PRO n 
5 138 PRO n 
5 139 PRO n 
5 140 ALA n 
5 141 THR n 
5 142 GLN n 
5 143 ILE n 
5 144 SER n 
5 145 ASP n 
5 146 LEU n 
5 147 SER n 
5 148 LYS n 
5 149 ARG n 
5 150 LYS n 
5 151 PRO n 
5 152 LYS n 
5 153 THR n 
5 154 GLU n 
5 155 ASP n 
5 156 PHE n 
5 157 LEU n 
5 158 THR n 
5 159 PHE n 
5 160 LEU n 
5 161 CYS n 
5 162 LEU n 
5 163 ARG n 
5 164 GLY n 
5 165 SER n 
5 166 PRO n 
5 167 ALA n 
5 168 LEU n 
5 169 PRO n 
5 170 ASN n 
5 171 SER n 
5 172 MET n 
5 173 VAL n 
5 174 TYR n 
5 175 PHE n 
5 176 GLY n 
5 177 SER n 
5 178 SER n 
5 179 GLN n 
5 180 ASP n 
5 181 GLU n 
5 182 GLU n 
5 183 GLU n 
5 184 VAL n 
5 185 GLU n 
5 186 GLU n 
5 187 GLU n 
5 188 ASP n 
5 189 ASP n 
5 190 GLU n 
5 191 THR n 
5 192 GLU n 
5 193 ASP n 
5 194 VAL n 
5 195 LYS n 
5 196 THR n 
5 197 ALA n 
5 198 THR n 
5 199 ASN n 
5 200 ASN n 
5 201 ALA n 
5 202 SER n 
5 203 SER n 
5 204 SER n 
5 205 CYS n 
5 206 GLN n 
5 207 SER n 
5 208 THR n 
5 209 PRO n 
5 210 ARG n 
5 211 LYS n 
5 212 GLY n 
5 213 LYS n 
5 214 THR n 
5 215 HIS n 
5 216 LYS n 
5 217 HIS n 
5 218 VAL n 
5 219 HIS n 
5 220 ASN n 
5 221 GLY n 
5 222 HIS n 
5 223 VAL n 
5 224 PHE n 
5 225 ASN n 
5 226 GLY n 
5 227 SER n 
5 228 SER n 
5 229 ARG n 
5 230 SER n 
5 231 THR n 
5 232 ARG n 
5 233 GLU n 
5 234 LYS n 
5 235 GLU n 
5 236 PRO n 
5 237 VAL n 
5 238 GLN n 
5 239 LYS n 
5 240 HIS n 
5 241 LYS n 
5 242 SER n 
5 243 LYS n 
5 244 GLU n 
5 245 ALA n 
5 246 THR n 
5 247 PRO n 
5 248 ALA n 
5 249 LYS n 
5 250 GLU n 
5 251 LYS n 
5 252 HIS n 
5 253 SER n 
5 254 ASP n 
5 255 HIS n 
5 256 ARG n 
5 257 ALA n 
5 258 ASP n 
5 259 SER n 
5 260 ARG n 
5 261 ARG n 
5 262 GLU n 
5 263 GLN n 
5 264 ALA n 
5 265 SER n 
5 266 ALA n 
5 267 ASN n 
5 268 HIS n 
5 269 PRO n 
5 270 ALA n 
5 271 ALA n 
5 272 ALA n 
5 273 PRO n 
5 274 SER n 
5 275 THR n 
5 276 GLY n 
5 277 SER n 
5 278 SER n 
5 279 ALA n 
5 280 LYS n 
5 281 GLY n 
5 282 LEU n 
5 283 ALA n 
5 284 ALA n 
5 285 THR n 
5 286 HIS n 
5 287 HIS n 
5 288 HIS n 
5 289 PRO n 
5 290 PRO n 
5 291 LEU n 
5 292 HIS n 
5 293 ARG n 
5 294 SER n 
5 295 ALA n 
5 296 GLN n 
5 297 ASP n 
5 298 LEU n 
5 299 ARG n 
5 300 LYS n 
5 301 GLN n 
5 302 VAL n 
5 303 SER n 
5 304 LYS n 
5 305 VAL n 
5 306 ASN n 
5 307 GLY n 
5 308 VAL n 
5 309 THR n 
5 310 ARG n 
5 311 MET n 
5 312 SER n 
5 313 SER n 
5 314 LEU n 
5 315 GLY n 
5 316 ALA n 
5 317 GLY n 
5 318 VAL n 
5 319 THR n 
5 320 SER n 
5 321 ALA n 
5 322 LYS n 
5 323 LYS n 
5 324 MET n 
5 325 ARG n 
5 326 GLU n 
5 327 VAL n 
5 328 ARG n 
5 329 PRO n 
5 330 SER n 
5 331 PRO n 
5 332 SER n 
5 333 LYS n 
5 334 THR n 
5 335 VAL n 
5 336 LYS n 
5 337 TYR n 
5 338 THR n 
5 339 ALA n 
5 340 THR n 
5 341 VAL n 
5 342 THR n 
5 343 LYS n 
5 344 GLY n 
5 345 ALA n 
5 346 VAL n 
5 347 THR n 
5 348 TYR n 
5 349 THR n 
5 350 LYS n 
5 351 ALA n 
5 352 LYS n 
5 353 ARG n 
5 354 GLU n 
5 355 LEU n 
5 356 VAL n 
5 357 LYS n 
5 358 ASP n 
5 359 THR n 
5 360 LYS n 
5 361 PRO n 
5 362 ASN n 
5 363 HIS n 
5 364 HIS n 
5 365 LYS n 
5 366 PRO n 
5 367 SER n 
5 368 SER n 
5 369 ALA n 
5 370 VAL n 
5 371 ASN n 
5 372 HIS n 
5 373 THR n 
5 374 ILE n 
5 375 SER n 
5 376 GLY n 
5 377 LYS n 
5 378 THR n 
5 379 GLU n 
5 380 SER n 
5 381 SER n 
5 382 ASN n 
5 383 ALA n 
5 384 LYS n 
5 385 THR n 
5 386 ARG n 
5 387 LYS n 
5 388 GLN n 
5 389 VAL n 
5 390 LEU n 
5 391 SER n 
5 392 LEU n 
5 393 GLY n 
5 394 GLY n 
5 395 ALA n 
5 396 SER n 
5 397 LYS n 
5 398 SER n 
5 399 THR n 
5 400 GLY n 
5 401 PRO n 
5 402 ALA n 
5 403 VAL n 
5 404 ASN n 
5 405 GLY n 
5 406 LEU n 
5 407 LYS n 
5 408 VAL n 
5 409 SER n 
5 410 GLY n 
5 411 ARG n 
5 412 LEU n 
5 413 ASN n 
5 414 PRO n 
5 415 LYS n 
5 416 SER n 
5 417 CYS n 
5 418 THR n 
5 419 LYS n 
5 420 GLU n 
5 421 VAL n 
5 422 GLY n 
5 423 GLY n 
5 424 ARG n 
5 425 GLN n 
5 426 LEU n 
5 427 ARG n 
5 428 GLU n 
5 429 GLY n 
5 430 LEU n 
5 431 GLN n 
5 432 LEU n 
5 433 ARG n 
5 434 GLU n 
5 435 GLY n 
5 436 LEU n 
5 437 ARG n 
5 438 ASN n 
5 439 SER n 
5 440 LYS n 
5 441 ARG n 
5 442 ARG n 
5 443 LEU n 
5 444 GLU n 
5 445 GLU n 
5 446 ALA n 
5 447 HIS n 
5 448 GLN n 
5 449 ALA n 
6 1   MET n 
6 2   TYR n 
6 3   THR n 
6 4   ARG n 
6 5   ARG n 
6 6   TYR n 
6 7   SER n 
6 8   SER n 
6 9   ILE n 
6 10  SER n 
6 11  SER n 
6 12  THR n 
6 13  ILE n 
6 14  MET n 
6 15  ASP n 
6 16  VAL n 
6 17  ASP n 
6 18  SER n 
6 19  THR n 
6 20  ILE n 
6 21  SER n 
6 22  SER n 
6 23  GLY n 
6 24  ARG n 
6 25  SER n 
6 26  THR n 
6 27  PRO n 
6 28  ALA n 
6 29  MET n 
6 30  MET n 
6 31  ASN n 
6 32  GLY n 
6 33  GLN n 
6 34  GLY n 
6 35  SER n 
6 36  THR n 
6 37  THR n 
6 38  SER n 
6 39  SER n 
6 40  SER n 
6 41  LYS n 
6 42  ASN n 
6 43  ILE n 
6 44  ALA n 
6 45  TYR n 
6 46  ASN n 
6 47  CYS n 
6 48  CYS n 
6 49  TRP n 
6 50  ASP n 
6 51  GLN n 
6 52  CYS n 
6 53  GLN n 
6 54  ALA n 
6 55  CYS n 
6 56  PHE n 
6 57  ASN n 
6 58  SER n 
6 59  SER n 
6 60  PRO n 
6 61  ASP n 
6 62  LEU n 
6 63  ALA n 
6 64  ASP n 
6 65  HIS n 
6 66  ILE n 
6 67  ARG n 
6 68  SER n 
6 69  ILE n 
6 70  HIS n 
6 71  VAL n 
6 72  ASP n 
6 73  GLY n 
6 74  GLN n 
6 75  ARG n 
6 76  GLY n 
6 77  GLY n 
6 78  VAL n 
6 79  PHE n 
6 80  VAL n 
6 81  CYS n 
6 82  LEU n 
6 83  TRP n 
6 84  LYS n 
6 85  GLY n 
6 86  CYS n 
6 87  LYS n 
6 88  VAL n 
6 89  TYR n 
6 90  ASN n 
6 91  THR n 
6 92  PRO n 
6 93  SER n 
6 94  THR n 
6 95  SER n 
6 96  GLN n 
6 97  SER n 
6 98  TRP n 
6 99  LEU n 
6 100 GLN n 
6 101 ARG n 
6 102 HIS n 
6 103 MET n 
6 104 LEU n 
6 105 THR n 
6 106 HIS n 
6 107 SER n 
6 108 GLY n 
6 109 ASP n 
6 110 LYS n 
6 111 PRO n 
6 112 PHE n 
6 113 LYS n 
6 114 CYS n 
6 115 VAL n 
6 116 VAL n 
6 117 GLY n 
6 118 GLY n 
6 119 CYS n 
6 120 ASN n 
6 121 ALA n 
6 122 SER n 
6 123 PHE n 
6 124 ALA n 
6 125 SER n 
6 126 GLN n 
6 127 GLY n 
6 128 GLY n 
6 129 LEU n 
6 130 ALA n 
6 131 ARG n 
6 132 HIS n 
6 133 VAL n 
6 134 PRO n 
6 135 THR n 
6 136 HIS n 
6 137 PHE n 
6 138 SER n 
6 139 GLN n 
6 140 GLN n 
6 141 ASN n 
6 142 SER n 
6 143 SER n 
6 144 LYS n 
6 145 VAL n 
6 146 SER n 
6 147 SER n 
6 148 GLN n 
6 149 PRO n 
6 150 LYS n 
6 151 ALA n 
6 152 LYS n 
6 153 GLU n 
6 154 GLU n 
6 155 SER n 
6 156 PRO n 
6 157 SER n 
6 158 LYS n 
6 159 ALA n 
6 160 GLY n 
6 161 MET n 
6 162 ASN n 
6 163 LYS n 
6 164 ARG n 
6 165 ARG n 
6 166 LYS n 
6 167 LEU n 
6 168 LYS n 
6 169 ASN n 
6 170 LYS n 
6 171 ARG n 
6 172 ARG n 
6 173 ARG n 
6 174 SER n 
6 175 LEU n 
6 176 PRO n 
6 177 ARG n 
6 178 PRO n 
6 179 HIS n 
6 180 ASP n 
6 181 PHE n 
6 182 PHE n 
6 183 ASP n 
6 184 ALA n 
6 185 GLN n 
6 186 THR n 
6 187 LEU n 
6 188 ASP n 
6 189 ALA n 
6 190 ILE n 
6 191 ARG n 
6 192 HIS n 
6 193 ARG n 
6 194 ALA n 
6 195 ILE n 
6 196 CYS n 
6 197 PHE n 
6 198 ASN n 
6 199 LEU n 
6 200 SER n 
6 201 ALA n 
6 202 HIS n 
6 203 ILE n 
6 204 GLU n 
6 205 SER n 
6 206 LEU n 
6 207 GLY n 
6 208 LYS n 
6 209 GLY n 
6 210 HIS n 
6 211 SER n 
6 212 VAL n 
6 213 VAL n 
6 214 PHE n 
6 215 HIS n 
6 216 SER n 
6 217 THR n 
6 218 VAL n 
6 219 ILE n 
6 220 ALA n 
6 221 LYS n 
6 222 ARG n 
6 223 LYS n 
6 224 GLU n 
6 225 ASP n 
6 226 SER n 
6 227 GLY n 
6 228 LYS n 
6 229 ILE n 
6 230 LYS n 
6 231 LEU n 
6 232 LEU n 
6 233 LEU n 
6 234 HIS n 
6 235 TRP n 
6 236 MET n 
6 237 PRO n 
6 238 GLU n 
6 239 ASP n 
6 240 ILE n 
6 241 LEU n 
6 242 PRO n 
6 243 ASP n 
6 244 VAL n 
6 245 TRP n 
6 246 VAL n 
6 247 ASN n 
6 248 GLU n 
6 249 SER n 
6 250 GLU n 
6 251 ARG n 
6 252 HIS n 
6 253 GLN n 
6 254 LEU n 
6 255 LYS n 
6 256 THR n 
6 257 LYS n 
6 258 VAL n 
6 259 VAL n 
6 260 HIS n 
6 261 LEU n 
6 262 SER n 
6 263 LYS n 
6 264 LEU n 
6 265 PRO n 
6 266 LYS n 
6 267 ASP n 
6 268 THR n 
6 269 ALA n 
6 270 LEU n 
6 271 LEU n 
6 272 LEU n 
6 273 ASP n 
6 274 PRO n 
6 275 ASN n 
6 276 ILE n 
6 277 TYR n 
6 278 ARG n 
6 279 THR n 
6 280 MET n 
6 281 PRO n 
6 282 GLN n 
6 283 LYS n 
6 284 ARG n 
6 285 LEU n 
6 286 LYS n 
6 287 ARG n 
6 288 THR n 
6 289 LEU n 
6 290 ILE n 
6 291 ARG n 
6 292 LYS n 
6 293 VAL n 
6 294 PHE n 
6 295 ASN n 
6 296 LEU n 
6 297 TYR n 
6 298 LEU n 
6 299 SER n 
6 300 LYS n 
6 301 GLN 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' 1 739 human ? 'SUZ12, CHET9, JJAZ1, KIAA0160' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 441 human ? EED                             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 425 human ? 'RBBP4, RBAP48'                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 746 human ? 'EZH2, KMT6'                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 449 human ? 'JARID2, JMJ'                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 301 human ? AEBP2                           ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                   ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                  ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'           ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                  ? 'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                 ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'           ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                   ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                 ? 'C6 H10 N3 O2 1'  156.162 
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 
M3L 'L-peptide linking' n N-TRIMETHYLLYSINE         ? 'C9 H21 N2 O2 1'  189.275 
MET 'L-peptide linking' y METHIONINE                ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE             ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                   ? 'C5 H9 N O2'      115.130 
SAH non-polymer         . S-ADENOSYL-L-HOMOCYSTEINE ? 'C14 H20 N6 O5 S' 384.411 
SER 'L-peptide linking' y SERINE                    ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                 ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                  ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                    ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   GLN 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   GLY 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  GLY 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  ALA 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  PHE 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  SER 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  VAL 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  ALA 34  34  ?   ?   ?   A . n 
A 1 35  THR 35  35  ?   ?   ?   A . n 
A 1 36  ALA 36  36  ?   ?   ?   A . n 
A 1 37  SER 37  37  ?   ?   ?   A . n 
A 1 38  GLY 38  38  ?   ?   ?   A . n 
A 1 39  GLY 39  39  ?   ?   ?   A . n 
A 1 40  LYS 40  40  ?   ?   ?   A . n 
A 1 41  SER 41  41  ?   ?   ?   A . n 
A 1 42  GLY 42  42  ?   ?   ?   A . n 
A 1 43  GLY 43  43  ?   ?   ?   A . n 
A 1 44  GLY 44  44  ?   ?   ?   A . n 
A 1 45  SER 45  45  ?   ?   ?   A . n 
A 1 46  CYS 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  GLY 48  48  ?   ?   ?   A . n 
A 1 49  GLY 49  49  ?   ?   ?   A . n 
A 1 50  GLY 50  50  ?   ?   ?   A . n 
A 1 51  SER 51  51  ?   ?   ?   A . n 
A 1 52  TYR 52  52  ?   ?   ?   A . n 
A 1 53  SER 53  53  ?   ?   ?   A . n 
A 1 54  ALA 54  54  ?   ?   ?   A . n 
A 1 55  SER 55  55  ?   ?   ?   A . n 
A 1 56  SER 56  56  ?   ?   ?   A . n 
A 1 57  SER 57  57  ?   ?   ?   A . n 
A 1 58  SER 58  58  ?   ?   ?   A . n 
A 1 59  SER 59  59  ?   ?   ?   A . n 
A 1 60  ALA 60  60  ?   ?   ?   A . n 
A 1 61  ALA 61  61  ?   ?   ?   A . n 
A 1 62  ALA 62  62  ?   ?   ?   A . n 
A 1 63  ALA 63  63  ?   ?   ?   A . n 
A 1 64  ALA 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  ALA 66  66  ?   ?   ?   A . n 
A 1 67  ALA 67  67  ?   ?   ?   A . n 
A 1 68  VAL 68  68  ?   ?   ?   A . n 
A 1 69  LEU 69  69  ?   ?   ?   A . n 
A 1 70  PRO 70  70  ?   ?   ?   A . n 
A 1 71  VAL 71  71  ?   ?   ?   A . n 
A 1 72  LYS 72  72  ?   ?   ?   A . n 
A 1 73  LYS 73  73  ?   ?   ?   A . n 
A 1 74  PRO 74  74  ?   ?   ?   A . n 
A 1 75  LYS 75  75  ?   ?   ?   A . n 
A 1 76  MET 76  76  ?   ?   ?   A . n 
A 1 77  GLU 77  77  ?   ?   ?   A . n 
A 1 78  HIS 78  78  ?   ?   ?   A . n 
A 1 79  VAL 79  79  ?   ?   ?   A . n 
A 1 80  GLN 80  80  ?   ?   ?   A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  GLN 95  95  95  GLN GLN A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 HIS 112 112 112 HIS HIS A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 TYR 117 117 117 TYR TYR A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 HIS 151 151 151 HIS HIS A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 LEU 153 153 ?   ?   ?   A . n 
A 1 154 SER 154 154 ?   ?   ?   A . n 
A 1 155 ALA 155 155 ?   ?   ?   A . n 
A 1 156 HIS 156 156 156 HIS HIS A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 GLN 158 158 158 GLN GLN A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 HIS 166 166 166 HIS HIS A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 ASN 168 168 ?   ?   ?   A . n 
A 1 169 ASP 169 169 ?   ?   ?   A . n 
A 1 170 LYS 170 170 ?   ?   ?   A . n 
A 1 171 PRO 171 171 ?   ?   ?   A . n 
A 1 172 SER 172 172 ?   ?   ?   A . n 
A 1 173 PRO 173 173 ?   ?   ?   A . n 
A 1 174 ASN 174 174 ?   ?   ?   A . n 
A 1 175 SER 175 175 ?   ?   ?   A . n 
A 1 176 GLU 176 176 ?   ?   ?   A . n 
A 1 177 ASN 177 177 ?   ?   ?   A . n 
A 1 178 GLU 178 178 ?   ?   ?   A . n 
A 1 179 GLN 179 179 ?   ?   ?   A . n 
A 1 180 ASN 180 180 ?   ?   ?   A . n 
A 1 181 SER 181 181 ?   ?   ?   A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 ASP 198 198 198 ASP ASP A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 CYS 201 201 201 CYS CYS A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 PRO 224 224 ?   ?   ?   A . n 
A 1 225 GLY 225 225 ?   ?   ?   A . n 
A 1 226 ASN 226 226 ?   ?   ?   A . n 
A 1 227 PHE 227 227 ?   ?   ?   A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 PHE 237 237 237 PHE PHE A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 MET 244 244 244 MET MET A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 TYR 248 248 248 TYR TYR A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 PHE 252 252 252 PHE PHE A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 THR 255 255 ?   ?   ?   A . n 
A 1 256 ARG 256 256 ?   ?   ?   A . n 
A 1 257 PRO 257 257 ?   ?   ?   A . n 
A 1 258 GLY 258 258 ?   ?   ?   A . n 
A 1 259 ARG 259 259 ?   ?   ?   A . n 
A 1 260 ARG 260 260 ?   ?   ?   A . n 
A 1 261 GLU 261 261 ?   ?   ?   A . n 
A 1 262 PHE 262 262 ?   ?   ?   A . n 
A 1 263 ASN 263 263 ?   ?   ?   A . n 
A 1 264 GLY 264 264 ?   ?   ?   A . n 
A 1 265 MET 265 265 ?   ?   ?   A . n 
A 1 266 ILE 266 266 ?   ?   ?   A . n 
A 1 267 ASN 267 267 ?   ?   ?   A . n 
A 1 268 GLY 268 268 ?   ?   ?   A . n 
A 1 269 GLU 269 269 ?   ?   ?   A . n 
A 1 270 THR 270 270 ?   ?   ?   A . n 
A 1 271 ASN 271 271 ?   ?   ?   A . n 
A 1 272 GLU 272 272 ?   ?   ?   A . n 
A 1 273 ASN 273 273 ?   ?   ?   A . n 
A 1 274 ILE 274 274 ?   ?   ?   A . n 
A 1 275 ASP 275 275 ?   ?   ?   A . n 
A 1 276 VAL 276 276 ?   ?   ?   A . n 
A 1 277 ASN 277 277 ?   ?   ?   A . n 
A 1 278 GLU 278 278 ?   ?   ?   A . n 
A 1 279 GLU 279 279 ?   ?   ?   A . n 
A 1 280 LEU 280 280 ?   ?   ?   A . n 
A 1 281 PRO 281 281 ?   ?   ?   A . n 
A 1 282 ALA 282 282 ?   ?   ?   A . n 
A 1 283 ARG 283 283 ?   ?   ?   A . n 
A 1 284 ARG 284 284 ?   ?   ?   A . n 
A 1 285 LYS 285 285 ?   ?   ?   A . n 
A 1 286 ARG 286 286 ?   ?   ?   A . n 
A 1 287 ASN 287 287 ?   ?   ?   A . n 
A 1 288 ARG 288 288 ?   ?   ?   A . n 
A 1 289 GLU 289 289 ?   ?   ?   A . n 
A 1 290 ASP 290 290 ?   ?   ?   A . n 
A 1 291 GLY 291 291 ?   ?   ?   A . n 
A 1 292 GLU 292 292 ?   ?   ?   A . n 
A 1 293 LYS 293 293 ?   ?   ?   A . n 
A 1 294 THR 294 294 ?   ?   ?   A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 GLN 298 298 298 GLN GLN A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 ARG 306 306 306 ARG ARG A . n 
A 1 307 ARG 307 307 307 ARG ARG A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 GLN 320 320 320 GLN GLN A . n 
A 1 321 GLU 321 321 321 GLU GLU A . n 
A 1 322 MET 322 322 322 MET MET A . n 
A 1 323 GLU 323 323 ?   ?   ?   A . n 
A 1 324 GLU 324 324 ?   ?   ?   A . n 
A 1 325 CYS 325 325 ?   ?   ?   A . n 
A 1 326 PRO 326 326 ?   ?   ?   A . n 
A 1 327 ILE 327 327 ?   ?   ?   A . n 
A 1 328 SER 328 328 ?   ?   ?   A . n 
A 1 329 LYS 329 329 ?   ?   ?   A . n 
A 1 330 LYS 330 330 ?   ?   ?   A . n 
A 1 331 ARG 331 331 ?   ?   ?   A . n 
A 1 332 ALA 332 332 ?   ?   ?   A . n 
A 1 333 THR 333 333 ?   ?   ?   A . n 
A 1 334 TRP 334 334 ?   ?   ?   A . n 
A 1 335 GLU 335 335 ?   ?   ?   A . n 
A 1 336 THR 336 336 ?   ?   ?   A . n 
A 1 337 ILE 337 337 ?   ?   ?   A . n 
A 1 338 LEU 338 338 ?   ?   ?   A . n 
A 1 339 ASP 339 339 ?   ?   ?   A . n 
A 1 340 GLY 340 340 ?   ?   ?   A . n 
A 1 341 LYS 341 341 ?   ?   ?   A . n 
A 1 342 ARG 342 342 ?   ?   ?   A . n 
A 1 343 LEU 343 343 ?   ?   ?   A . n 
A 1 344 PRO 344 344 ?   ?   ?   A . n 
A 1 345 PRO 345 345 ?   ?   ?   A . n 
A 1 346 PHE 346 346 ?   ?   ?   A . n 
A 1 347 GLU 347 347 ?   ?   ?   A . n 
A 1 348 THR 348 348 ?   ?   ?   A . n 
A 1 349 PHE 349 349 ?   ?   ?   A . n 
A 1 350 SER 350 350 ?   ?   ?   A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 THR 354 354 354 THR THR A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 GLN 356 356 356 GLN GLN A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 TRP 361 361 361 TRP TRP A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 GLY 363 363 ?   ?   ?   A . n 
A 1 364 GLU 364 364 ?   ?   ?   A . n 
A 1 365 THR 365 365 ?   ?   ?   A . n 
A 1 366 ASN 366 366 ?   ?   ?   A . n 
A 1 367 ASP 367 367 ?   ?   ?   A . n 
A 1 368 LYS 368 368 ?   ?   ?   A . n 
A 1 369 SER 369 369 ?   ?   ?   A . n 
A 1 370 THR 370 370 ?   ?   ?   A . n 
A 1 371 ALA 371 371 ?   ?   ?   A . n 
A 1 372 PRO 372 372 ?   ?   ?   A . n 
A 1 373 ILE 373 373 ?   ?   ?   A . n 
A 1 374 ALA 374 374 ?   ?   ?   A . n 
A 1 375 LYS 375 375 ?   ?   ?   A . n 
A 1 376 PRO 376 376 ?   ?   ?   A . n 
A 1 377 LEU 377 377 ?   ?   ?   A . n 
A 1 378 ALA 378 378 ?   ?   ?   A . n 
A 1 379 THR 379 379 ?   ?   ?   A . n 
A 1 380 ARG 380 380 ?   ?   ?   A . n 
A 1 381 ASN 381 381 ?   ?   ?   A . n 
A 1 382 SER 382 382 ?   ?   ?   A . n 
A 1 383 GLU 383 383 ?   ?   ?   A . n 
A 1 384 SER 384 384 ?   ?   ?   A . n 
A 1 385 LEU 385 385 ?   ?   ?   A . n 
A 1 386 HIS 386 386 ?   ?   ?   A . n 
A 1 387 GLN 387 387 ?   ?   ?   A . n 
A 1 388 GLU 388 388 ?   ?   ?   A . n 
A 1 389 ASN 389 389 ?   ?   ?   A . n 
A 1 390 LYS 390 390 ?   ?   ?   A . n 
A 1 391 PRO 391 391 ?   ?   ?   A . n 
A 1 392 GLY 392 392 ?   ?   ?   A . n 
A 1 393 SER 393 393 ?   ?   ?   A . n 
A 1 394 VAL 394 394 ?   ?   ?   A . n 
A 1 395 LYS 395 395 ?   ?   ?   A . n 
A 1 396 PRO 396 396 ?   ?   ?   A . n 
A 1 397 THR 397 397 ?   ?   ?   A . n 
A 1 398 GLN 398 398 ?   ?   ?   A . n 
A 1 399 THR 399 399 ?   ?   ?   A . n 
A 1 400 ILE 400 400 ?   ?   ?   A . n 
A 1 401 ALA 401 401 ?   ?   ?   A . n 
A 1 402 VAL 402 402 ?   ?   ?   A . n 
A 1 403 LYS 403 403 ?   ?   ?   A . n 
A 1 404 GLU 404 404 ?   ?   ?   A . n 
A 1 405 SER 405 405 ?   ?   ?   A . n 
A 1 406 LEU 406 406 ?   ?   ?   A . n 
A 1 407 THR 407 407 ?   ?   ?   A . n 
A 1 408 THR 408 408 ?   ?   ?   A . n 
A 1 409 ASP 409 409 ?   ?   ?   A . n 
A 1 410 LEU 410 410 ?   ?   ?   A . n 
A 1 411 GLN 411 411 ?   ?   ?   A . n 
A 1 412 THR 412 412 ?   ?   ?   A . n 
A 1 413 ARG 413 413 ?   ?   ?   A . n 
A 1 414 LYS 414 414 ?   ?   ?   A . n 
A 1 415 GLU 415 415 ?   ?   ?   A . n 
A 1 416 LYS 416 416 ?   ?   ?   A . n 
A 1 417 ASP 417 417 ?   ?   ?   A . n 
A 1 418 THR 418 418 ?   ?   ?   A . n 
A 1 419 PRO 419 419 ?   ?   ?   A . n 
A 1 420 ASN 420 420 ?   ?   ?   A . n 
A 1 421 GLU 421 421 ?   ?   ?   A . n 
A 1 422 ASN 422 422 ?   ?   ?   A . n 
A 1 423 ARG 423 423 ?   ?   ?   A . n 
A 1 424 GLN 424 424 ?   ?   ?   A . n 
A 1 425 LYS 425 425 ?   ?   ?   A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 ARG 427 427 427 ARG ARG A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 PHE 429 429 429 PHE PHE A . n 
A 1 430 TYR 430 430 430 TYR TYR A . n 
A 1 431 GLN 431 431 431 GLN GLN A . n 
A 1 432 PHE 432 432 432 PHE PHE A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 TYR 434 434 434 TYR TYR A . n 
A 1 435 ASN 435 435 435 ASN ASN A . n 
A 1 436 ASN 436 436 436 ASN ASN A . n 
A 1 437 ASN 437 437 437 ASN ASN A . n 
A 1 438 THR 438 438 438 THR THR A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 GLN 440 440 440 GLN GLN A . n 
A 1 441 GLN 441 441 441 GLN GLN A . n 
A 1 442 THR 442 442 442 THR THR A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 ARG 445 445 445 ARG ARG A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 ASP 447 447 447 ASP ASP A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 HIS 449 449 449 HIS HIS A . n 
A 1 450 CYS 450 450 450 CYS CYS A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 TRP 452 452 452 TRP TRP A . n 
A 1 453 CYS 453 453 453 CYS CYS A . n 
A 1 454 THR 454 454 454 THR THR A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 ASN 456 456 456 ASN ASN A . n 
A 1 457 CYS 457 457 457 CYS CYS A . n 
A 1 458 ARG 458 458 458 ARG ARG A . n 
A 1 459 LYS 459 459 459 LYS LYS A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 TYR 461 461 461 TYR TYR A . n 
A 1 462 SER 462 462 462 SER SER A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 HIS 466 466 466 HIS HIS A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 LYS 468 468 468 LYS LYS A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 CYS 470 470 470 CYS CYS A . n 
A 1 471 HIS 471 471 471 HIS HIS A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 ARG 473 473 473 ARG ARG A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 PHE 476 476 476 PHE PHE A . n 
A 1 477 ASN 477 477 477 ASN ASN A . n 
A 1 478 TYR 478 478 478 TYR TYR A . n 
A 1 479 VAL 479 479 479 VAL VAL A . n 
A 1 480 TYR 480 480 480 TYR TYR A . n 
A 1 481 HIS 481 481 481 HIS HIS A . n 
A 1 482 PRO 482 482 482 PRO PRO A . n 
A 1 483 LYS 483 483 483 LYS LYS A . n 
A 1 484 GLY 484 484 484 GLY GLY A . n 
A 1 485 ALA 485 485 485 ALA ALA A . n 
A 1 486 ARG 486 486 486 ARG ARG A . n 
A 1 487 ILE 487 487 487 ILE ILE A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 SER 490 490 490 SER SER A . n 
A 1 491 ILE 491 491 491 ILE ILE A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 GLU 493 493 493 GLU GLU A . n 
A 1 494 CYS 494 494 494 CYS CYS A . n 
A 1 495 TYR 495 495 495 TYR TYR A . n 
A 1 496 ASP 496 496 496 ASP ASP A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 TYR 499 499 499 TYR TYR A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 GLY 501 501 501 GLY GLY A . n 
A 1 502 ASN 502 502 502 ASN ASN A . n 
A 1 503 PRO 503 503 503 PRO PRO A . n 
A 1 504 GLN 504 504 504 GLN GLN A . n 
A 1 505 ASP 505 505 505 ASP ASP A . n 
A 1 506 ILE 506 506 506 ILE ILE A . n 
A 1 507 HIS 507 507 507 HIS HIS A . n 
A 1 508 ARG 508 508 508 ARG ARG A . n 
A 1 509 GLN 509 509 509 GLN GLN A . n 
A 1 510 PRO 510 510 510 PRO PRO A . n 
A 1 511 GLY 511 511 511 GLY GLY A . n 
A 1 512 PHE 512 512 512 PHE PHE A . n 
A 1 513 ALA 513 513 513 ALA ALA A . n 
A 1 514 PHE 514 514 514 PHE PHE A . n 
A 1 515 SER 515 515 515 SER SER A . n 
A 1 516 ARG 516 516 516 ARG ARG A . n 
A 1 517 ASN 517 517 517 ASN ASN A . n 
A 1 518 GLY 518 518 518 GLY GLY A . n 
A 1 519 PRO 519 519 519 PRO PRO A . n 
A 1 520 VAL 520 520 520 VAL VAL A . n 
A 1 521 LYS 521 521 521 LYS LYS A . n 
A 1 522 ARG 522 522 522 ARG ARG A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 PRO 524 524 524 PRO PRO A . n 
A 1 525 ILE 525 525 525 ILE ILE A . n 
A 1 526 THR 526 526 526 THR THR A . n 
A 1 527 HIS 527 527 527 HIS HIS A . n 
A 1 528 ILE 528 528 528 ILE ILE A . n 
A 1 529 LEU 529 529 529 LEU LEU A . n 
A 1 530 VAL 530 530 530 VAL VAL A . n 
A 1 531 CYS 531 531 531 CYS CYS A . n 
A 1 532 ARG 532 532 532 ARG ARG A . n 
A 1 533 PRO 533 533 533 PRO PRO A . n 
A 1 534 LYS 534 534 534 LYS LYS A . n 
A 1 535 ARG 535 535 535 ARG ARG A . n 
A 1 536 THR 536 536 536 THR THR A . n 
A 1 537 LYS 537 537 537 LYS LYS A . n 
A 1 538 ALA 538 538 538 ALA ALA A . n 
A 1 539 SER 539 539 539 SER SER A . n 
A 1 540 MET 540 540 540 MET MET A . n 
A 1 541 SER 541 541 541 SER SER A . n 
A 1 542 GLU 542 542 542 GLU GLU A . n 
A 1 543 PHE 543 543 543 PHE PHE A . n 
A 1 544 LEU 544 544 544 LEU LEU A . n 
A 1 545 GLU 545 545 ?   ?   ?   A . n 
A 1 546 SER 546 546 ?   ?   ?   A . n 
A 1 547 GLU 547 547 ?   ?   ?   A . n 
A 1 548 ASP 548 548 ?   ?   ?   A . n 
A 1 549 GLY 549 549 ?   ?   ?   A . n 
A 1 550 GLU 550 550 ?   ?   ?   A . n 
A 1 551 VAL 551 551 ?   ?   ?   A . n 
A 1 552 GLU 552 552 ?   ?   ?   A . n 
A 1 553 GLN 553 553 ?   ?   ?   A . n 
A 1 554 GLN 554 554 ?   ?   ?   A . n 
A 1 555 ARG 555 555 ?   ?   ?   A . n 
A 1 556 THR 556 556 556 THR THR A . n 
A 1 557 TYR 557 557 557 TYR TYR A . n 
A 1 558 SER 558 558 558 SER SER A . n 
A 1 559 SER 559 559 559 SER SER A . n 
A 1 560 GLY 560 560 560 GLY GLY A . n 
A 1 561 HIS 561 561 561 HIS HIS A . n 
A 1 562 ASN 562 562 562 ASN ASN A . n 
A 1 563 ARG 563 563 563 ARG ARG A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 TYR 565 565 565 TYR TYR A . n 
A 1 566 PHE 566 566 566 PHE PHE A . n 
A 1 567 HIS 567 567 567 HIS HIS A . n 
A 1 568 SER 568 568 568 SER SER A . n 
A 1 569 ASP 569 569 569 ASP ASP A . n 
A 1 570 THR 570 570 570 THR THR A . n 
A 1 571 CYS 571 571 571 CYS CYS A . n 
A 1 572 LEU 572 572 572 LEU LEU A . n 
A 1 573 PRO 573 573 573 PRO PRO A . n 
A 1 574 LEU 574 574 574 LEU LEU A . n 
A 1 575 ARG 575 575 575 ARG ARG A . n 
A 1 576 PRO 576 576 576 PRO PRO A . n 
A 1 577 GLN 577 577 577 GLN GLN A . n 
A 1 578 GLU 578 578 578 GLU GLU A . n 
A 1 579 MET 579 579 579 MET MET A . n 
A 1 580 GLU 580 580 580 GLU GLU A . n 
A 1 581 VAL 581 581 581 VAL VAL A . n 
A 1 582 ASP 582 582 582 ASP ASP A . n 
A 1 583 SER 583 583 583 SER SER A . n 
A 1 584 GLU 584 584 584 GLU GLU A . n 
A 1 585 ASP 585 585 585 ASP ASP A . n 
A 1 586 GLU 586 586 586 GLU GLU A . n 
A 1 587 LYS 587 587 587 LYS LYS A . n 
A 1 588 ASP 588 588 588 ASP ASP A . n 
A 1 589 PRO 589 589 589 PRO PRO A . n 
A 1 590 GLU 590 590 590 GLU GLU A . n 
A 1 591 TRP 591 591 591 TRP TRP A . n 
A 1 592 LEU 592 592 592 LEU LEU A . n 
A 1 593 ARG 593 593 593 ARG ARG A . n 
A 1 594 GLU 594 594 594 GLU GLU A . n 
A 1 595 LYS 595 595 595 LYS LYS A . n 
A 1 596 THR 596 596 596 THR THR A . n 
A 1 597 ILE 597 597 597 ILE ILE A . n 
A 1 598 THR 598 598 598 THR THR A . n 
A 1 599 GLN 599 599 599 GLN GLN A . n 
A 1 600 ILE 600 600 600 ILE ILE A . n 
A 1 601 GLU 601 601 601 GLU GLU A . n 
A 1 602 GLU 602 602 602 GLU GLU A . n 
A 1 603 PHE 603 603 603 PHE PHE A . n 
A 1 604 SER 604 604 604 SER SER A . n 
A 1 605 ASP 605 605 605 ASP ASP A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 ASN 607 607 607 ASN ASN A . n 
A 1 608 GLU 608 608 608 GLU GLU A . n 
A 1 609 GLY 609 609 609 GLY GLY A . n 
A 1 610 GLU 610 610 610 GLU GLU A . n 
A 1 611 LYS 611 611 611 LYS LYS A . n 
A 1 612 GLU 612 612 612 GLU GLU A . n 
A 1 613 VAL 613 613 613 VAL VAL A . n 
A 1 614 MET 614 614 614 MET MET A . n 
A 1 615 LYS 615 615 615 LYS LYS A . n 
A 1 616 LEU 616 616 616 LEU LEU A . n 
A 1 617 TRP 617 617 617 TRP TRP A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 LEU 619 619 619 LEU LEU A . n 
A 1 620 HIS 620 620 620 HIS HIS A . n 
A 1 621 VAL 621 621 621 VAL VAL A . n 
A 1 622 MET 622 622 622 MET MET A . n 
A 1 623 LYS 623 623 623 LYS LYS A . n 
A 1 624 HIS 624 624 624 HIS HIS A . n 
A 1 625 GLY 625 625 625 GLY GLY A . n 
A 1 626 PHE 626 626 626 PHE PHE A . n 
A 1 627 ILE 627 627 627 ILE ILE A . n 
A 1 628 ALA 628 628 628 ALA ALA A . n 
A 1 629 ASP 629 629 629 ASP ASP A . n 
A 1 630 ASN 630 630 630 ASN ASN A . n 
A 1 631 GLN 631 631 631 GLN GLN A . n 
A 1 632 MET 632 632 632 MET MET A . n 
A 1 633 ASN 633 633 633 ASN ASN A . n 
A 1 634 HIS 634 634 634 HIS HIS A . n 
A 1 635 ALA 635 635 635 ALA ALA A . n 
A 1 636 CYS 636 636 636 CYS CYS A . n 
A 1 637 MET 637 637 637 MET MET A . n 
A 1 638 LEU 638 638 638 LEU LEU A . n 
A 1 639 PHE 639 639 639 PHE PHE A . n 
A 1 640 VAL 640 640 640 VAL VAL A . n 
A 1 641 GLU 641 641 641 GLU GLU A . n 
A 1 642 ASN 642 642 642 ASN ASN A . n 
A 1 643 TYR 643 643 643 TYR TYR A . n 
A 1 644 GLY 644 644 644 GLY GLY A . n 
A 1 645 GLN 645 645 645 GLN GLN A . n 
A 1 646 LYS 646 646 646 LYS LYS A . n 
A 1 647 ILE 647 647 647 ILE ILE A . n 
A 1 648 ILE 648 648 648 ILE ILE A . n 
A 1 649 LYS 649 649 649 LYS LYS A . n 
A 1 650 LYS 650 650 650 LYS LYS A . n 
A 1 651 ASN 651 651 651 ASN ASN A . n 
A 1 652 LEU 652 652 652 LEU LEU A . n 
A 1 653 CYS 653 653 653 CYS CYS A . n 
A 1 654 ARG 654 654 654 ARG ARG A . n 
A 1 655 ASN 655 655 655 ASN ASN A . n 
A 1 656 PHE 656 656 656 PHE PHE A . n 
A 1 657 MET 657 657 657 MET MET A . n 
A 1 658 LEU 658 658 658 LEU LEU A . n 
A 1 659 HIS 659 659 659 HIS HIS A . n 
A 1 660 LEU 660 660 660 LEU LEU A . n 
A 1 661 VAL 661 661 661 VAL VAL A . n 
A 1 662 SER 662 662 662 SER SER A . n 
A 1 663 MET 663 663 663 MET MET A . n 
A 1 664 HIS 664 664 664 HIS HIS A . n 
A 1 665 ASP 665 665 665 ASP ASP A . n 
A 1 666 PHE 666 666 666 PHE PHE A . n 
A 1 667 ASN 667 667 667 ASN ASN A . n 
A 1 668 LEU 668 668 668 LEU LEU A . n 
A 1 669 ILE 669 669 669 ILE ILE A . n 
A 1 670 SER 670 670 670 SER SER A . n 
A 1 671 ILE 671 671 671 ILE ILE A . n 
A 1 672 MET 672 672 672 MET MET A . n 
A 1 673 SER 673 673 673 SER SER A . n 
A 1 674 ILE 674 674 674 ILE ILE A . n 
A 1 675 ASP 675 675 675 ASP ASP A . n 
A 1 676 LYS 676 676 676 LYS LYS A . n 
A 1 677 ALA 677 677 677 ALA ALA A . n 
A 1 678 VAL 678 678 678 VAL VAL A . n 
A 1 679 THR 679 679 679 THR THR A . n 
A 1 680 LYS 680 680 680 LYS LYS A . n 
A 1 681 LEU 681 681 681 LEU LEU A . n 
A 1 682 ARG 682 682 682 ARG ARG A . n 
A 1 683 GLU 683 683 ?   ?   ?   A . n 
A 1 684 MET 684 684 ?   ?   ?   A . n 
A 1 685 GLN 685 685 ?   ?   ?   A . n 
A 1 686 GLN 686 686 ?   ?   ?   A . n 
A 1 687 LYS 687 687 ?   ?   ?   A . n 
A 1 688 LEU 688 688 ?   ?   ?   A . n 
A 1 689 GLU 689 689 ?   ?   ?   A . n 
A 1 690 LYS 690 690 ?   ?   ?   A . n 
A 1 691 GLY 691 691 ?   ?   ?   A . n 
A 1 692 GLU 692 692 ?   ?   ?   A . n 
A 1 693 SER 693 693 ?   ?   ?   A . n 
A 1 694 ALA 694 694 ?   ?   ?   A . n 
A 1 695 SER 695 695 ?   ?   ?   A . n 
A 1 696 PRO 696 696 ?   ?   ?   A . n 
A 1 697 ALA 697 697 ?   ?   ?   A . n 
A 1 698 ASN 698 698 ?   ?   ?   A . n 
A 1 699 GLU 699 699 ?   ?   ?   A . n 
A 1 700 GLU 700 700 ?   ?   ?   A . n 
A 1 701 ILE 701 701 ?   ?   ?   A . n 
A 1 702 THR 702 702 ?   ?   ?   A . n 
A 1 703 GLU 703 703 ?   ?   ?   A . n 
A 1 704 GLU 704 704 ?   ?   ?   A . n 
A 1 705 GLN 705 705 ?   ?   ?   A . n 
A 1 706 ASN 706 706 ?   ?   ?   A . n 
A 1 707 GLY 707 707 ?   ?   ?   A . n 
A 1 708 THR 708 708 ?   ?   ?   A . n 
A 1 709 ALA 709 709 ?   ?   ?   A . n 
A 1 710 ASN 710 710 ?   ?   ?   A . n 
A 1 711 GLY 711 711 ?   ?   ?   A . n 
A 1 712 PHE 712 712 ?   ?   ?   A . n 
A 1 713 SER 713 713 ?   ?   ?   A . n 
A 1 714 GLU 714 714 ?   ?   ?   A . n 
A 1 715 ILE 715 715 ?   ?   ?   A . n 
A 1 716 ASN 716 716 ?   ?   ?   A . n 
A 1 717 SER 717 717 ?   ?   ?   A . n 
A 1 718 LYS 718 718 ?   ?   ?   A . n 
A 1 719 GLU 719 719 ?   ?   ?   A . n 
A 1 720 LYS 720 720 ?   ?   ?   A . n 
A 1 721 ALA 721 721 ?   ?   ?   A . n 
A 1 722 LEU 722 722 ?   ?   ?   A . n 
A 1 723 GLU 723 723 ?   ?   ?   A . n 
A 1 724 THR 724 724 ?   ?   ?   A . n 
A 1 725 ASP 725 725 ?   ?   ?   A . n 
A 1 726 SER 726 726 ?   ?   ?   A . n 
A 1 727 VAL 727 727 ?   ?   ?   A . n 
A 1 728 SER 728 728 ?   ?   ?   A . n 
A 1 729 GLY 729 729 ?   ?   ?   A . n 
A 1 730 VAL 730 730 ?   ?   ?   A . n 
A 1 731 SER 731 731 ?   ?   ?   A . n 
A 1 732 LYS 732 732 ?   ?   ?   A . n 
A 1 733 GLN 733 733 ?   ?   ?   A . n 
A 1 734 SER 734 734 ?   ?   ?   A . n 
A 1 735 LYS 735 735 ?   ?   ?   A . n 
A 1 736 LYS 736 736 ?   ?   ?   A . n 
A 1 737 GLN 737 737 ?   ?   ?   A . n 
A 1 738 LYS 738 738 ?   ?   ?   A . n 
A 1 739 LEU 739 739 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   L . n 
B 2 2   SER 2   2   ?   ?   ?   L . n 
B 2 3   GLU 3   3   ?   ?   ?   L . n 
B 2 4   ARG 4   4   ?   ?   ?   L . n 
B 2 5   GLU 5   5   ?   ?   ?   L . n 
B 2 6   VAL 6   6   ?   ?   ?   L . n 
B 2 7   SER 7   7   ?   ?   ?   L . n 
B 2 8   THR 8   8   ?   ?   ?   L . n 
B 2 9   ALA 9   9   ?   ?   ?   L . n 
B 2 10  PRO 10  10  ?   ?   ?   L . n 
B 2 11  ALA 11  11  ?   ?   ?   L . n 
B 2 12  GLY 12  12  ?   ?   ?   L . n 
B 2 13  THR 13  13  ?   ?   ?   L . n 
B 2 14  ASP 14  14  ?   ?   ?   L . n 
B 2 15  MET 15  15  ?   ?   ?   L . n 
B 2 16  PRO 16  16  ?   ?   ?   L . n 
B 2 17  ALA 17  17  ?   ?   ?   L . n 
B 2 18  ALA 18  18  ?   ?   ?   L . n 
B 2 19  LYS 19  19  ?   ?   ?   L . n 
B 2 20  LYS 20  20  ?   ?   ?   L . n 
B 2 21  GLN 21  21  ?   ?   ?   L . n 
B 2 22  LYS 22  22  ?   ?   ?   L . n 
B 2 23  LEU 23  23  ?   ?   ?   L . n 
B 2 24  SER 24  24  ?   ?   ?   L . n 
B 2 25  SER 25  25  ?   ?   ?   L . n 
B 2 26  ASP 26  26  ?   ?   ?   L . n 
B 2 27  GLU 27  27  ?   ?   ?   L . n 
B 2 28  ASN 28  28  ?   ?   ?   L . n 
B 2 29  SER 29  29  ?   ?   ?   L . n 
B 2 30  ASN 30  30  ?   ?   ?   L . n 
B 2 31  PRO 31  31  ?   ?   ?   L . n 
B 2 32  ASP 32  32  ?   ?   ?   L . n 
B 2 33  LEU 33  33  ?   ?   ?   L . n 
B 2 34  SER 34  34  ?   ?   ?   L . n 
B 2 35  GLY 35  35  ?   ?   ?   L . n 
B 2 36  ASP 36  36  ?   ?   ?   L . n 
B 2 37  GLU 37  37  ?   ?   ?   L . n 
B 2 38  ASN 38  38  ?   ?   ?   L . n 
B 2 39  ASP 39  39  ?   ?   ?   L . n 
B 2 40  ASP 40  40  ?   ?   ?   L . n 
B 2 41  ALA 41  41  ?   ?   ?   L . n 
B 2 42  VAL 42  42  ?   ?   ?   L . n 
B 2 43  SER 43  43  ?   ?   ?   L . n 
B 2 44  ILE 44  44  ?   ?   ?   L . n 
B 2 45  GLU 45  45  ?   ?   ?   L . n 
B 2 46  SER 46  46  ?   ?   ?   L . n 
B 2 47  GLY 47  47  ?   ?   ?   L . n 
B 2 48  THR 48  48  ?   ?   ?   L . n 
B 2 49  ASN 49  49  ?   ?   ?   L . n 
B 2 50  THR 50  50  ?   ?   ?   L . n 
B 2 51  GLU 51  51  ?   ?   ?   L . n 
B 2 52  ARG 52  52  ?   ?   ?   L . n 
B 2 53  PRO 53  53  ?   ?   ?   L . n 
B 2 54  ASP 54  54  ?   ?   ?   L . n 
B 2 55  THR 55  55  ?   ?   ?   L . n 
B 2 56  PRO 56  56  ?   ?   ?   L . n 
B 2 57  THR 57  57  ?   ?   ?   L . n 
B 2 58  ASN 58  58  ?   ?   ?   L . n 
B 2 59  THR 59  59  ?   ?   ?   L . n 
B 2 60  PRO 60  60  ?   ?   ?   L . n 
B 2 61  ASN 61  61  ?   ?   ?   L . n 
B 2 62  ALA 62  62  ?   ?   ?   L . n 
B 2 63  PRO 63  63  ?   ?   ?   L . n 
B 2 64  GLY 64  64  ?   ?   ?   L . n 
B 2 65  ARG 65  65  ?   ?   ?   L . n 
B 2 66  LYS 66  66  ?   ?   ?   L . n 
B 2 67  SER 67  67  ?   ?   ?   L . n 
B 2 68  TRP 68  68  ?   ?   ?   L . n 
B 2 69  GLY 69  69  ?   ?   ?   L . n 
B 2 70  LYS 70  70  ?   ?   ?   L . n 
B 2 71  GLY 71  71  ?   ?   ?   L . n 
B 2 72  LYS 72  72  ?   ?   ?   L . n 
B 2 73  TRP 73  73  ?   ?   ?   L . n 
B 2 74  LYS 74  74  ?   ?   ?   L . n 
B 2 75  SER 75  75  ?   ?   ?   L . n 
B 2 76  LYS 76  76  ?   ?   ?   L . n 
B 2 77  LYS 77  77  ?   ?   ?   L . n 
B 2 78  CYS 78  78  ?   ?   ?   L . n 
B 2 79  LYS 79  79  ?   ?   ?   L . n 
B 2 80  TYR 80  80  80  TYR TYR L . n 
B 2 81  SER 81  81  81  SER SER L . n 
B 2 82  PHE 82  82  82  PHE PHE L . n 
B 2 83  LYS 83  83  83  LYS LYS L . n 
B 2 84  CYS 84  84  84  CYS CYS L . n 
B 2 85  VAL 85  85  85  VAL VAL L . n 
B 2 86  ASN 86  86  86  ASN ASN L . n 
B 2 87  SER 87  87  87  SER SER L . n 
B 2 88  LEU 88  88  88  LEU LEU L . n 
B 2 89  LYS 89  89  89  LYS LYS L . n 
B 2 90  GLU 90  90  90  GLU GLU L . n 
B 2 91  ASP 91  91  91  ASP ASP L . n 
B 2 92  HIS 92  92  92  HIS HIS L . n 
B 2 93  ASN 93  93  93  ASN ASN L . n 
B 2 94  GLN 94  94  94  GLN GLN L . n 
B 2 95  PRO 95  95  95  PRO PRO L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  PHE 97  97  97  PHE PHE L . n 
B 2 98  GLY 98  98  98  GLY GLY L . n 
B 2 99  VAL 99  99  99  VAL VAL L . n 
B 2 100 GLN 100 100 100 GLN GLN L . n 
B 2 101 PHE 101 101 101 PHE PHE L . n 
B 2 102 ASN 102 102 102 ASN ASN L . n 
B 2 103 TRP 103 103 103 TRP TRP L . n 
B 2 104 HIS 104 104 104 HIS HIS L . n 
B 2 105 SER 105 105 105 SER SER L . n 
B 2 106 LYS 106 106 106 LYS LYS L . n 
B 2 107 GLU 107 107 107 GLU GLU L . n 
B 2 108 GLY 108 108 108 GLY GLY L . n 
B 2 109 ASP 109 109 109 ASP ASP L . n 
B 2 110 PRO 110 110 110 PRO PRO L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 VAL 112 112 112 VAL VAL L . n 
B 2 113 PHE 113 113 113 PHE PHE L . n 
B 2 114 ALA 114 114 114 ALA ALA L . n 
B 2 115 THR 115 115 115 THR THR L . n 
B 2 116 VAL 116 116 116 VAL VAL L . n 
B 2 117 GLY 117 117 117 GLY GLY L . n 
B 2 118 SER 118 118 118 SER SER L . n 
B 2 119 ASN 119 119 119 ASN ASN L . n 
B 2 120 ARG 120 120 120 ARG ARG L . n 
B 2 121 VAL 121 121 121 VAL VAL L . n 
B 2 122 THR 122 122 122 THR THR L . n 
B 2 123 LEU 123 123 123 LEU LEU L . n 
B 2 124 TYR 124 124 124 TYR TYR L . n 
B 2 125 GLU 125 125 125 GLU GLU L . n 
B 2 126 CYS 126 126 126 CYS CYS L . n 
B 2 127 HIS 127 127 127 HIS HIS L . n 
B 2 128 SER 128 128 128 SER SER L . n 
B 2 129 GLN 129 129 129 GLN GLN L . n 
B 2 130 GLY 130 130 130 GLY GLY L . n 
B 2 131 GLU 131 131 131 GLU GLU L . n 
B 2 132 ILE 132 132 132 ILE ILE L . n 
B 2 133 ARG 133 133 133 ARG ARG L . n 
B 2 134 LEU 134 134 134 LEU LEU L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 GLN 136 136 136 GLN GLN L . n 
B 2 137 SER 137 137 137 SER SER L . n 
B 2 138 TYR 138 138 138 TYR TYR L . n 
B 2 139 VAL 139 139 139 VAL VAL L . n 
B 2 140 ASP 140 140 140 ASP ASP L . n 
B 2 141 ALA 141 141 141 ALA ALA L . n 
B 2 142 ASP 142 142 142 ASP ASP L . n 
B 2 143 ALA 143 143 143 ALA ALA L . n 
B 2 144 ASP 144 144 144 ASP ASP L . n 
B 2 145 GLU 145 145 145 GLU GLU L . n 
B 2 146 ASN 146 146 146 ASN ASN L . n 
B 2 147 PHE 147 147 147 PHE PHE L . n 
B 2 148 TYR 148 148 148 TYR TYR L . n 
B 2 149 THR 149 149 149 THR THR L . n 
B 2 150 CYS 150 150 150 CYS CYS L . n 
B 2 151 ALA 151 151 151 ALA ALA L . n 
B 2 152 TRP 152 152 152 TRP TRP L . n 
B 2 153 THR 153 153 153 THR THR L . n 
B 2 154 TYR 154 154 154 TYR TYR L . n 
B 2 155 ASP 155 155 155 ASP ASP L . n 
B 2 156 SER 156 156 156 SER SER L . n 
B 2 157 ASN 157 157 157 ASN ASN L . n 
B 2 158 THR 158 158 158 THR THR L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 HIS 160 160 160 HIS HIS L . n 
B 2 161 PRO 161 161 161 PRO PRO L . n 
B 2 162 LEU 162 162 162 LEU LEU L . n 
B 2 163 LEU 163 163 163 LEU LEU L . n 
B 2 164 ALA 164 164 164 ALA ALA L . n 
B 2 165 VAL 165 165 165 VAL VAL L . n 
B 2 166 ALA 166 166 166 ALA ALA L . n 
B 2 167 GLY 167 167 167 GLY GLY L . n 
B 2 168 SER 168 168 168 SER SER L . n 
B 2 169 ARG 169 169 169 ARG ARG L . n 
B 2 170 GLY 170 170 170 GLY GLY L . n 
B 2 171 ILE 171 171 171 ILE ILE L . n 
B 2 172 ILE 172 172 172 ILE ILE L . n 
B 2 173 ARG 173 173 173 ARG ARG L . n 
B 2 174 ILE 174 174 174 ILE ILE L . n 
B 2 175 ILE 175 175 175 ILE ILE L . n 
B 2 176 ASN 176 176 176 ASN ASN L . n 
B 2 177 PRO 177 177 177 PRO PRO L . n 
B 2 178 ILE 178 178 178 ILE ILE L . n 
B 2 179 THR 179 179 179 THR THR L . n 
B 2 180 MET 180 180 180 MET MET L . n 
B 2 181 GLN 181 181 181 GLN GLN L . n 
B 2 182 CYS 182 182 182 CYS CYS L . n 
B 2 183 ILE 183 183 183 ILE ILE L . n 
B 2 184 LYS 184 184 184 LYS LYS L . n 
B 2 185 HIS 185 185 185 HIS HIS L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 VAL 187 187 187 VAL VAL L . n 
B 2 188 GLY 188 188 188 GLY GLY L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 GLY 190 190 190 GLY GLY L . n 
B 2 191 ASN 191 191 191 ASN ASN L . n 
B 2 192 ALA 192 192 192 ALA ALA L . n 
B 2 193 ILE 193 193 193 ILE ILE L . n 
B 2 194 ASN 194 194 194 ASN ASN L . n 
B 2 195 GLU 195 195 195 GLU GLU L . n 
B 2 196 LEU 196 196 196 LEU LEU L . n 
B 2 197 LYS 197 197 197 LYS LYS L . n 
B 2 198 PHE 198 198 198 PHE PHE L . n 
B 2 199 HIS 199 199 199 HIS HIS L . n 
B 2 200 PRO 200 200 200 PRO PRO L . n 
B 2 201 ARG 201 201 201 ARG ARG L . n 
B 2 202 ASP 202 202 202 ASP ASP L . n 
B 2 203 PRO 203 203 203 PRO PRO L . n 
B 2 204 ASN 204 204 204 ASN ASN L . n 
B 2 205 LEU 205 205 205 LEU LEU L . n 
B 2 206 LEU 206 206 206 LEU LEU L . n 
B 2 207 LEU 207 207 207 LEU LEU L . n 
B 2 208 SER 208 208 208 SER SER L . n 
B 2 209 VAL 209 209 209 VAL VAL L . n 
B 2 210 SER 210 210 210 SER SER L . n 
B 2 211 LYS 211 211 211 LYS LYS L . n 
B 2 212 ASP 212 212 212 ASP ASP L . n 
B 2 213 HIS 213 213 213 HIS HIS L . n 
B 2 214 ALA 214 214 214 ALA ALA L . n 
B 2 215 LEU 215 215 215 LEU LEU L . n 
B 2 216 ARG 216 216 216 ARG ARG L . n 
B 2 217 LEU 217 217 217 LEU LEU L . n 
B 2 218 TRP 218 218 218 TRP TRP L . n 
B 2 219 ASN 219 219 219 ASN ASN L . n 
B 2 220 ILE 220 220 220 ILE ILE L . n 
B 2 221 GLN 221 221 221 GLN GLN L . n 
B 2 222 THR 222 222 222 THR THR L . n 
B 2 223 ASP 223 223 223 ASP ASP L . n 
B 2 224 THR 224 224 224 THR THR L . n 
B 2 225 LEU 225 225 225 LEU LEU L . n 
B 2 226 VAL 226 226 226 VAL VAL L . n 
B 2 227 ALA 227 227 227 ALA ALA L . n 
B 2 228 ILE 228 228 228 ILE ILE L . n 
B 2 229 PHE 229 229 229 PHE PHE L . n 
B 2 230 GLY 230 230 230 GLY GLY L . n 
B 2 231 GLY 231 231 231 GLY GLY L . n 
B 2 232 VAL 232 232 232 VAL VAL L . n 
B 2 233 GLU 233 233 233 GLU GLU L . n 
B 2 234 GLY 234 234 234 GLY GLY L . n 
B 2 235 HIS 235 235 235 HIS HIS L . n 
B 2 236 ARG 236 236 236 ARG ARG L . n 
B 2 237 ASP 237 237 237 ASP ASP L . n 
B 2 238 GLU 238 238 238 GLU GLU L . n 
B 2 239 VAL 239 239 239 VAL VAL L . n 
B 2 240 LEU 240 240 240 LEU LEU L . n 
B 2 241 SER 241 241 241 SER SER L . n 
B 2 242 ALA 242 242 242 ALA ALA L . n 
B 2 243 ASP 243 243 243 ASP ASP L . n 
B 2 244 TYR 244 244 244 TYR TYR L . n 
B 2 245 ASP 245 245 245 ASP ASP L . n 
B 2 246 LEU 246 246 246 LEU LEU L . n 
B 2 247 LEU 247 247 247 LEU LEU L . n 
B 2 248 GLY 248 248 248 GLY GLY L . n 
B 2 249 GLU 249 249 249 GLU GLU L . n 
B 2 250 LYS 250 250 250 LYS LYS L . n 
B 2 251 ILE 251 251 251 ILE ILE L . n 
B 2 252 MET 252 252 252 MET MET L . n 
B 2 253 SER 253 253 253 SER SER L . n 
B 2 254 CYS 254 254 254 CYS CYS L . n 
B 2 255 GLY 255 255 255 GLY GLY L . n 
B 2 256 MET 256 256 256 MET MET L . n 
B 2 257 ASP 257 257 257 ASP ASP L . n 
B 2 258 HIS 258 258 258 HIS HIS L . n 
B 2 259 SER 259 259 259 SER SER L . n 
B 2 260 LEU 260 260 260 LEU LEU L . n 
B 2 261 LYS 261 261 261 LYS LYS L . n 
B 2 262 LEU 262 262 262 LEU LEU L . n 
B 2 263 TRP 263 263 263 TRP TRP L . n 
B 2 264 ARG 264 264 264 ARG ARG L . n 
B 2 265 ILE 265 265 265 ILE ILE L . n 
B 2 266 ASN 266 266 266 ASN ASN L . n 
B 2 267 SER 267 267 267 SER SER L . n 
B 2 268 LYS 268 268 268 LYS LYS L . n 
B 2 269 ARG 269 269 269 ARG ARG L . n 
B 2 270 MET 270 270 270 MET MET L . n 
B 2 271 MET 271 271 271 MET MET L . n 
B 2 272 ASN 272 272 272 ASN ASN L . n 
B 2 273 ALA 273 273 273 ALA ALA L . n 
B 2 274 ILE 274 274 274 ILE ILE L . n 
B 2 275 LYS 275 275 275 LYS LYS L . n 
B 2 276 GLU 276 276 276 GLU GLU L . n 
B 2 277 SER 277 277 277 SER SER L . n 
B 2 278 TYR 278 278 278 TYR TYR L . n 
B 2 279 ASP 279 279 279 ASP ASP L . n 
B 2 280 TYR 280 280 280 TYR TYR L . n 
B 2 281 ASN 281 281 281 ASN ASN L . n 
B 2 282 PRO 282 282 282 PRO PRO L . n 
B 2 283 ASN 283 283 283 ASN ASN L . n 
B 2 284 LYS 284 284 284 LYS LYS L . n 
B 2 285 THR 285 285 285 THR THR L . n 
B 2 286 ASN 286 286 286 ASN ASN L . n 
B 2 287 ARG 287 287 287 ARG ARG L . n 
B 2 288 PRO 288 288 288 PRO PRO L . n 
B 2 289 PHE 289 289 289 PHE PHE L . n 
B 2 290 ILE 290 290 290 ILE ILE L . n 
B 2 291 SER 291 291 291 SER SER L . n 
B 2 292 GLN 292 292 292 GLN GLN L . n 
B 2 293 LYS 293 293 293 LYS LYS L . n 
B 2 294 ILE 294 294 294 ILE ILE L . n 
B 2 295 HIS 295 295 295 HIS HIS L . n 
B 2 296 PHE 296 296 296 PHE PHE L . n 
B 2 297 PRO 297 297 297 PRO PRO L . n 
B 2 298 ASP 298 298 298 ASP ASP L . n 
B 2 299 PHE 299 299 299 PHE PHE L . n 
B 2 300 SER 300 300 300 SER SER L . n 
B 2 301 THR 301 301 301 THR THR L . n 
B 2 302 ARG 302 302 302 ARG ARG L . n 
B 2 303 ASP 303 303 303 ASP ASP L . n 
B 2 304 ILE 304 304 304 ILE ILE L . n 
B 2 305 HIS 305 305 305 HIS HIS L . n 
B 2 306 ARG 306 306 306 ARG ARG L . n 
B 2 307 ASN 307 307 307 ASN ASN L . n 
B 2 308 TYR 308 308 308 TYR TYR L . n 
B 2 309 VAL 309 309 309 VAL VAL L . n 
B 2 310 ASP 310 310 310 ASP ASP L . n 
B 2 311 CYS 311 311 311 CYS CYS L . n 
B 2 312 VAL 312 312 312 VAL VAL L . n 
B 2 313 ARG 313 313 313 ARG ARG L . n 
B 2 314 TRP 314 314 314 TRP TRP L . n 
B 2 315 LEU 315 315 315 LEU LEU L . n 
B 2 316 GLY 316 316 316 GLY GLY L . n 
B 2 317 ASP 317 317 317 ASP ASP L . n 
B 2 318 LEU 318 318 318 LEU LEU L . n 
B 2 319 ILE 319 319 319 ILE ILE L . n 
B 2 320 LEU 320 320 320 LEU LEU L . n 
B 2 321 SER 321 321 321 SER SER L . n 
B 2 322 LYS 322 322 322 LYS LYS L . n 
B 2 323 SER 323 323 323 SER SER L . n 
B 2 324 CYS 324 324 324 CYS CYS L . n 
B 2 325 GLU 325 325 325 GLU GLU L . n 
B 2 326 ASN 326 326 326 ASN ASN L . n 
B 2 327 ALA 327 327 327 ALA ALA L . n 
B 2 328 ILE 328 328 328 ILE ILE L . n 
B 2 329 VAL 329 329 329 VAL VAL L . n 
B 2 330 CYS 330 330 330 CYS CYS L . n 
B 2 331 TRP 331 331 331 TRP TRP L . n 
B 2 332 LYS 332 332 332 LYS LYS L . n 
B 2 333 PRO 333 333 333 PRO PRO L . n 
B 2 334 GLY 334 334 334 GLY GLY L . n 
B 2 335 LYS 335 335 335 LYS LYS L . n 
B 2 336 MET 336 336 336 MET MET L . n 
B 2 337 GLU 337 337 337 GLU GLU L . n 
B 2 338 ASP 338 338 338 ASP ASP L . n 
B 2 339 ASP 339 339 339 ASP ASP L . n 
B 2 340 ILE 340 340 340 ILE ILE L . n 
B 2 341 ASP 341 341 341 ASP ASP L . n 
B 2 342 LYS 342 342 342 LYS LYS L . n 
B 2 343 ILE 343 343 343 ILE ILE L . n 
B 2 344 LYS 344 344 344 LYS LYS L . n 
B 2 345 PRO 345 345 345 PRO PRO L . n 
B 2 346 SER 346 346 346 SER SER L . n 
B 2 347 GLU 347 347 347 GLU GLU L . n 
B 2 348 SER 348 348 348 SER SER L . n 
B 2 349 ASN 349 349 349 ASN ASN L . n 
B 2 350 VAL 350 350 350 VAL VAL L . n 
B 2 351 THR 351 351 351 THR THR L . n 
B 2 352 ILE 352 352 352 ILE ILE L . n 
B 2 353 LEU 353 353 353 LEU LEU L . n 
B 2 354 GLY 354 354 354 GLY GLY L . n 
B 2 355 ARG 355 355 355 ARG ARG L . n 
B 2 356 PHE 356 356 356 PHE PHE L . n 
B 2 357 ASP 357 357 357 ASP ASP L . n 
B 2 358 TYR 358 358 358 TYR TYR L . n 
B 2 359 SER 359 359 359 SER SER L . n 
B 2 360 GLN 360 360 360 GLN GLN L . n 
B 2 361 CYS 361 361 361 CYS CYS L . n 
B 2 362 ASP 362 362 362 ASP ASP L . n 
B 2 363 ILE 363 363 363 ILE ILE L . n 
B 2 364 TRP 364 364 364 TRP TRP L . n 
B 2 365 TYR 365 365 365 TYR TYR L . n 
B 2 366 MET 366 366 366 MET MET L . n 
B 2 367 ARG 367 367 367 ARG ARG L . n 
B 2 368 PHE 368 368 368 PHE PHE L . n 
B 2 369 SER 369 369 369 SER SER L . n 
B 2 370 MET 370 370 370 MET MET L . n 
B 2 371 ASP 371 371 371 ASP ASP L . n 
B 2 372 PHE 372 372 372 PHE PHE L . n 
B 2 373 TRP 373 373 373 TRP TRP L . n 
B 2 374 GLN 374 374 374 GLN GLN L . n 
B 2 375 LYS 375 375 375 LYS LYS L . n 
B 2 376 MET 376 376 376 MET MET L . n 
B 2 377 LEU 377 377 377 LEU LEU L . n 
B 2 378 ALA 378 378 378 ALA ALA L . n 
B 2 379 LEU 379 379 379 LEU LEU L . n 
B 2 380 GLY 380 380 380 GLY GLY L . n 
B 2 381 ASN 381 381 381 ASN ASN L . n 
B 2 382 GLN 382 382 382 GLN GLN L . n 
B 2 383 VAL 383 383 383 VAL VAL L . n 
B 2 384 GLY 384 384 384 GLY GLY L . n 
B 2 385 LYS 385 385 385 LYS LYS L . n 
B 2 386 LEU 386 386 386 LEU LEU L . n 
B 2 387 TYR 387 387 387 TYR TYR L . n 
B 2 388 VAL 388 388 388 VAL VAL L . n 
B 2 389 TRP 389 389 389 TRP TRP L . n 
B 2 390 ASP 390 390 390 ASP ASP L . n 
B 2 391 LEU 391 391 391 LEU LEU L . n 
B 2 392 GLU 392 392 392 GLU GLU L . n 
B 2 393 VAL 393 393 393 VAL VAL L . n 
B 2 394 GLU 394 394 394 GLU GLU L . n 
B 2 395 ASP 395 395 395 ASP ASP L . n 
B 2 396 PRO 396 396 396 PRO PRO L . n 
B 2 397 HIS 397 397 397 HIS HIS L . n 
B 2 398 LYS 398 398 398 LYS LYS L . n 
B 2 399 ALA 399 399 399 ALA ALA L . n 
B 2 400 LYS 400 400 400 LYS LYS L . n 
B 2 401 CYS 401 401 401 CYS CYS L . n 
B 2 402 THR 402 402 402 THR THR L . n 
B 2 403 THR 403 403 403 THR THR L . n 
B 2 404 LEU 404 404 404 LEU LEU L . n 
B 2 405 THR 405 405 405 THR THR L . n 
B 2 406 HIS 406 406 406 HIS HIS L . n 
B 2 407 HIS 407 407 407 HIS HIS L . n 
B 2 408 LYS 408 408 408 LYS LYS L . n 
B 2 409 CYS 409 409 409 CYS CYS L . n 
B 2 410 GLY 410 410 410 GLY GLY L . n 
B 2 411 ALA 411 411 411 ALA ALA L . n 
B 2 412 ALA 412 412 412 ALA ALA L . n 
B 2 413 ILE 413 413 413 ILE ILE L . n 
B 2 414 ARG 414 414 414 ARG ARG L . n 
B 2 415 GLN 415 415 415 GLN GLN L . n 
B 2 416 THR 416 416 416 THR THR L . n 
B 2 417 SER 417 417 417 SER SER L . n 
B 2 418 PHE 418 418 418 PHE PHE L . n 
B 2 419 SER 419 419 419 SER SER L . n 
B 2 420 ARG 420 420 420 ARG ARG L . n 
B 2 421 ASP 421 421 421 ASP ASP L . n 
B 2 422 SER 422 422 422 SER SER L . n 
B 2 423 SER 423 423 423 SER SER L . n 
B 2 424 ILE 424 424 424 ILE ILE L . n 
B 2 425 LEU 425 425 425 LEU LEU L . n 
B 2 426 ILE 426 426 426 ILE ILE L . n 
B 2 427 ALA 427 427 427 ALA ALA L . n 
B 2 428 VAL 428 428 428 VAL VAL L . n 
B 2 429 CYS 429 429 429 CYS CYS L . n 
B 2 430 ASP 430 430 430 ASP ASP L . n 
B 2 431 ASP 431 431 431 ASP ASP L . n 
B 2 432 ALA 432 432 432 ALA ALA L . n 
B 2 433 SER 433 433 433 SER SER L . n 
B 2 434 ILE 434 434 434 ILE ILE L . n 
B 2 435 TRP 435 435 435 TRP TRP L . n 
B 2 436 ARG 436 436 436 ARG ARG L . n 
B 2 437 TRP 437 437 437 TRP TRP L . n 
B 2 438 ASP 438 438 438 ASP ASP L . n 
B 2 439 ARG 439 439 439 ARG ARG L . n 
B 2 440 LEU 440 440 440 LEU LEU L . n 
B 2 441 ARG 441 441 441 ARG ARG L . n 
C 3 1   MET 1   1   ?   ?   ?   N . n 
C 3 2   ALA 2   2   ?   ?   ?   N . n 
C 3 3   ASP 3   3   ?   ?   ?   N . n 
C 3 4   LYS 4   4   4   LYS LYS N . n 
C 3 5   GLU 5   5   5   GLU GLU N . n 
C 3 6   ALA 6   6   6   ALA ALA N . n 
C 3 7   ALA 7   7   7   ALA ALA N . n 
C 3 8   PHE 8   8   8   PHE PHE N . n 
C 3 9   ASP 9   9   9   ASP ASP N . n 
C 3 10  ASP 10  10  10  ASP ASP N . n 
C 3 11  ALA 11  11  11  ALA ALA N . n 
C 3 12  VAL 12  12  12  VAL VAL N . n 
C 3 13  GLU 13  13  13  GLU GLU N . n 
C 3 14  GLU 14  14  14  GLU GLU N . n 
C 3 15  ARG 15  15  15  ARG ARG N . n 
C 3 16  VAL 16  16  16  VAL VAL N . n 
C 3 17  ILE 17  17  17  ILE ILE N . n 
C 3 18  ASN 18  18  18  ASN ASN N . n 
C 3 19  GLU 19  19  19  GLU GLU N . n 
C 3 20  GLU 20  20  20  GLU GLU N . n 
C 3 21  TYR 21  21  21  TYR TYR N . n 
C 3 22  LYS 22  22  22  LYS LYS N . n 
C 3 23  ILE 23  23  23  ILE ILE N . n 
C 3 24  TRP 24  24  24  TRP TRP N . n 
C 3 25  LYS 25  25  25  LYS LYS N . n 
C 3 26  LYS 26  26  26  LYS LYS N . n 
C 3 27  ASN 27  27  27  ASN ASN N . n 
C 3 28  THR 28  28  28  THR THR N . n 
C 3 29  PRO 29  29  29  PRO PRO N . n 
C 3 30  PHE 30  30  30  PHE PHE N . n 
C 3 31  LEU 31  31  31  LEU LEU N . n 
C 3 32  TYR 32  32  32  TYR TYR N . n 
C 3 33  ASP 33  33  33  ASP ASP N . n 
C 3 34  LEU 34  34  34  LEU LEU N . n 
C 3 35  VAL 35  35  35  VAL VAL N . n 
C 3 36  MET 36  36  36  MET MET N . n 
C 3 37  THR 37  37  37  THR THR N . n 
C 3 38  HIS 38  38  38  HIS HIS N . n 
C 3 39  ALA 39  39  39  ALA ALA N . n 
C 3 40  LEU 40  40  40  LEU LEU N . n 
C 3 41  GLU 41  41  41  GLU GLU N . n 
C 3 42  TRP 42  42  42  TRP TRP N . n 
C 3 43  PRO 43  43  43  PRO PRO N . n 
C 3 44  SER 44  44  44  SER SER N . n 
C 3 45  LEU 45  45  45  LEU LEU N . n 
C 3 46  THR 46  46  46  THR THR N . n 
C 3 47  ALA 47  47  47  ALA ALA N . n 
C 3 48  GLN 48  48  48  GLN GLN N . n 
C 3 49  TRP 49  49  49  TRP TRP N . n 
C 3 50  LEU 50  50  50  LEU LEU N . n 
C 3 51  PRO 51  51  51  PRO PRO N . n 
C 3 52  ASP 52  52  52  ASP ASP N . n 
C 3 53  VAL 53  53  53  VAL VAL N . n 
C 3 54  THR 54  54  54  THR THR N . n 
C 3 55  ARG 55  55  55  ARG ARG N . n 
C 3 56  PRO 56  56  56  PRO PRO N . n 
C 3 57  GLU 57  57  57  GLU GLU N . n 
C 3 58  GLY 58  58  58  GLY GLY N . n 
C 3 59  LYS 59  59  59  LYS LYS N . n 
C 3 60  ASP 60  60  60  ASP ASP N . n 
C 3 61  PHE 61  61  61  PHE PHE N . n 
C 3 62  SER 62  62  62  SER SER N . n 
C 3 63  ILE 63  63  63  ILE ILE N . n 
C 3 64  HIS 64  64  64  HIS HIS N . n 
C 3 65  ARG 65  65  65  ARG ARG N . n 
C 3 66  LEU 66  66  66  LEU LEU N . n 
C 3 67  VAL 67  67  67  VAL VAL N . n 
C 3 68  LEU 68  68  68  LEU LEU N . n 
C 3 69  GLY 69  69  69  GLY GLY N . n 
C 3 70  THR 70  70  70  THR THR N . n 
C 3 71  HIS 71  71  71  HIS HIS N . n 
C 3 72  THR 72  72  72  THR THR N . n 
C 3 73  SER 73  73  73  SER SER N . n 
C 3 74  ASP 74  74  74  ASP ASP N . n 
C 3 75  GLU 75  75  75  GLU GLU N . n 
C 3 76  GLN 76  76  76  GLN GLN N . n 
C 3 77  ASN 77  77  77  ASN ASN N . n 
C 3 78  HIS 78  78  78  HIS HIS N . n 
C 3 79  LEU 79  79  79  LEU LEU N . n 
C 3 80  VAL 80  80  80  VAL VAL N . n 
C 3 81  ILE 81  81  81  ILE ILE N . n 
C 3 82  ALA 82  82  82  ALA ALA N . n 
C 3 83  SER 83  83  83  SER SER N . n 
C 3 84  VAL 84  84  84  VAL VAL N . n 
C 3 85  GLN 85  85  85  GLN GLN N . n 
C 3 86  LEU 86  86  86  LEU LEU N . n 
C 3 87  PRO 87  87  87  PRO PRO N . n 
C 3 88  ASN 88  88  88  ASN ASN N . n 
C 3 89  ASP 89  89  89  ASP ASP N . n 
C 3 90  ASP 90  90  90  ASP ASP N . n 
C 3 91  ALA 91  91  91  ALA ALA N . n 
C 3 92  GLN 92  92  92  GLN GLN N . n 
C 3 93  PHE 93  93  93  PHE PHE N . n 
C 3 94  ASP 94  94  ?   ?   ?   N . n 
C 3 95  ALA 95  95  ?   ?   ?   N . n 
C 3 96  SER 96  96  ?   ?   ?   N . n 
C 3 97  HIS 97  97  ?   ?   ?   N . n 
C 3 98  TYR 98  98  ?   ?   ?   N . n 
C 3 99  ASP 99  99  ?   ?   ?   N . n 
C 3 100 SER 100 100 ?   ?   ?   N . n 
C 3 101 GLU 101 101 ?   ?   ?   N . n 
C 3 102 LYS 102 102 ?   ?   ?   N . n 
C 3 103 GLY 103 103 ?   ?   ?   N . n 
C 3 104 GLU 104 104 ?   ?   ?   N . n 
C 3 105 PHE 105 105 ?   ?   ?   N . n 
C 3 106 GLY 106 106 106 GLY GLY N . n 
C 3 107 GLY 107 107 107 GLY GLY N . n 
C 3 108 PHE 108 108 108 PHE PHE N . n 
C 3 109 GLY 109 109 109 GLY GLY N . n 
C 3 110 SER 110 110 110 SER SER N . n 
C 3 111 VAL 111 111 111 VAL VAL N . n 
C 3 112 SER 112 112 112 SER SER N . n 
C 3 113 GLY 113 113 113 GLY GLY N . n 
C 3 114 LYS 114 114 114 LYS LYS N . n 
C 3 115 ILE 115 115 115 ILE ILE N . n 
C 3 116 GLU 116 116 116 GLU GLU N . n 
C 3 117 ILE 117 117 117 ILE ILE N . n 
C 3 118 GLU 118 118 118 GLU GLU N . n 
C 3 119 ILE 119 119 119 ILE ILE N . n 
C 3 120 LYS 120 120 120 LYS LYS N . n 
C 3 121 ILE 121 121 121 ILE ILE N . n 
C 3 122 ASN 122 122 122 ASN ASN N . n 
C 3 123 HIS 123 123 123 HIS HIS N . n 
C 3 124 GLU 124 124 124 GLU GLU N . n 
C 3 125 GLY 125 125 125 GLY GLY N . n 
C 3 126 GLU 126 126 126 GLU GLU N . n 
C 3 127 VAL 127 127 127 VAL VAL N . n 
C 3 128 ASN 128 128 128 ASN ASN N . n 
C 3 129 ARG 129 129 129 ARG ARG N . n 
C 3 130 ALA 130 130 130 ALA ALA N . n 
C 3 131 ARG 131 131 131 ARG ARG N . n 
C 3 132 TYR 132 132 132 TYR TYR N . n 
C 3 133 MET 133 133 133 MET MET N . n 
C 3 134 PRO 134 134 134 PRO PRO N . n 
C 3 135 GLN 135 135 135 GLN GLN N . n 
C 3 136 ASN 136 136 136 ASN ASN N . n 
C 3 137 PRO 137 137 137 PRO PRO N . n 
C 3 138 CYS 138 138 138 CYS CYS N . n 
C 3 139 ILE 139 139 139 ILE ILE N . n 
C 3 140 ILE 140 140 140 ILE ILE N . n 
C 3 141 ALA 141 141 141 ALA ALA N . n 
C 3 142 THR 142 142 142 THR THR N . n 
C 3 143 LYS 143 143 143 LYS LYS N . n 
C 3 144 THR 144 144 144 THR THR N . n 
C 3 145 PRO 145 145 145 PRO PRO N . n 
C 3 146 SER 146 146 146 SER SER N . n 
C 3 147 SER 147 147 147 SER SER N . n 
C 3 148 ASP 148 148 148 ASP ASP N . n 
C 3 149 VAL 149 149 149 VAL VAL N . n 
C 3 150 LEU 150 150 150 LEU LEU N . n 
C 3 151 VAL 151 151 151 VAL VAL N . n 
C 3 152 PHE 152 152 152 PHE PHE N . n 
C 3 153 ASP 153 153 153 ASP ASP N . n 
C 3 154 TYR 154 154 154 TYR TYR N . n 
C 3 155 THR 155 155 155 THR THR N . n 
C 3 156 LYS 156 156 156 LYS LYS N . n 
C 3 157 HIS 157 157 157 HIS HIS N . n 
C 3 158 PRO 158 158 158 PRO PRO N . n 
C 3 159 SER 159 159 159 SER SER N . n 
C 3 160 LYS 160 160 160 LYS LYS N . n 
C 3 161 PRO 161 161 161 PRO PRO N . n 
C 3 162 ASP 162 162 162 ASP ASP N . n 
C 3 163 PRO 163 163 163 PRO PRO N . n 
C 3 164 SER 164 164 164 SER SER N . n 
C 3 165 GLY 165 165 165 GLY GLY N . n 
C 3 166 GLU 166 166 166 GLU GLU N . n 
C 3 167 CYS 167 167 167 CYS CYS N . n 
C 3 168 ASN 168 168 168 ASN ASN N . n 
C 3 169 PRO 169 169 169 PRO PRO N . n 
C 3 170 ASP 170 170 170 ASP ASP N . n 
C 3 171 LEU 171 171 171 LEU LEU N . n 
C 3 172 ARG 172 172 172 ARG ARG N . n 
C 3 173 LEU 173 173 173 LEU LEU N . n 
C 3 174 ARG 174 174 174 ARG ARG N . n 
C 3 175 GLY 175 175 175 GLY GLY N . n 
C 3 176 HIS 176 176 176 HIS HIS N . n 
C 3 177 GLN 177 177 177 GLN GLN N . n 
C 3 178 LYS 178 178 178 LYS LYS N . n 
C 3 179 GLU 179 179 179 GLU GLU N . n 
C 3 180 GLY 180 180 180 GLY GLY N . n 
C 3 181 TYR 181 181 181 TYR TYR N . n 
C 3 182 GLY 182 182 182 GLY GLY N . n 
C 3 183 LEU 183 183 183 LEU LEU N . n 
C 3 184 SER 184 184 184 SER SER N . n 
C 3 185 TRP 185 185 185 TRP TRP N . n 
C 3 186 ASN 186 186 186 ASN ASN N . n 
C 3 187 PRO 187 187 187 PRO PRO N . n 
C 3 188 ASN 188 188 188 ASN ASN N . n 
C 3 189 LEU 189 189 189 LEU LEU N . n 
C 3 190 SER 190 190 190 SER SER N . n 
C 3 191 GLY 191 191 191 GLY GLY N . n 
C 3 192 HIS 192 192 192 HIS HIS N . n 
C 3 193 LEU 193 193 193 LEU LEU N . n 
C 3 194 LEU 194 194 194 LEU LEU N . n 
C 3 195 SER 195 195 195 SER SER N . n 
C 3 196 ALA 196 196 196 ALA ALA N . n 
C 3 197 SER 197 197 197 SER SER N . n 
C 3 198 ASP 198 198 198 ASP ASP N . n 
C 3 199 ASP 199 199 199 ASP ASP N . n 
C 3 200 HIS 200 200 200 HIS HIS N . n 
C 3 201 THR 201 201 201 THR THR N . n 
C 3 202 ILE 202 202 202 ILE ILE N . n 
C 3 203 CYS 203 203 203 CYS CYS N . n 
C 3 204 LEU 204 204 204 LEU LEU N . n 
C 3 205 TRP 205 205 205 TRP TRP N . n 
C 3 206 ASP 206 206 206 ASP ASP N . n 
C 3 207 ILE 207 207 207 ILE ILE N . n 
C 3 208 SER 208 208 208 SER SER N . n 
C 3 209 ALA 209 209 209 ALA ALA N . n 
C 3 210 VAL 210 210 210 VAL VAL N . n 
C 3 211 PRO 211 211 211 PRO PRO N . n 
C 3 212 LYS 212 212 212 LYS LYS N . n 
C 3 213 GLU 213 213 213 GLU GLU N . n 
C 3 214 GLY 214 214 214 GLY GLY N . n 
C 3 215 LYS 215 215 215 LYS LYS N . n 
C 3 216 VAL 216 216 216 VAL VAL N . n 
C 3 217 VAL 217 217 217 VAL VAL N . n 
C 3 218 ASP 218 218 218 ASP ASP N . n 
C 3 219 ALA 219 219 219 ALA ALA N . n 
C 3 220 LYS 220 220 220 LYS LYS N . n 
C 3 221 THR 221 221 221 THR THR N . n 
C 3 222 ILE 222 222 222 ILE ILE N . n 
C 3 223 PHE 223 223 223 PHE PHE N . n 
C 3 224 THR 224 224 224 THR THR N . n 
C 3 225 GLY 225 225 225 GLY GLY N . n 
C 3 226 HIS 226 226 226 HIS HIS N . n 
C 3 227 THR 227 227 227 THR THR N . n 
C 3 228 ALA 228 228 228 ALA ALA N . n 
C 3 229 VAL 229 229 229 VAL VAL N . n 
C 3 230 VAL 230 230 230 VAL VAL N . n 
C 3 231 GLU 231 231 231 GLU GLU N . n 
C 3 232 ASP 232 232 232 ASP ASP N . n 
C 3 233 VAL 233 233 233 VAL VAL N . n 
C 3 234 SER 234 234 234 SER SER N . n 
C 3 235 TRP 235 235 235 TRP TRP N . n 
C 3 236 HIS 236 236 236 HIS HIS N . n 
C 3 237 LEU 237 237 237 LEU LEU N . n 
C 3 238 LEU 238 238 238 LEU LEU N . n 
C 3 239 HIS 239 239 239 HIS HIS N . n 
C 3 240 GLU 240 240 240 GLU GLU N . n 
C 3 241 SER 241 241 241 SER SER N . n 
C 3 242 LEU 242 242 242 LEU LEU N . n 
C 3 243 PHE 243 243 243 PHE PHE N . n 
C 3 244 GLY 244 244 244 GLY GLY N . n 
C 3 245 SER 245 245 245 SER SER N . n 
C 3 246 VAL 246 246 246 VAL VAL N . n 
C 3 247 ALA 247 247 247 ALA ALA N . n 
C 3 248 ASP 248 248 248 ASP ASP N . n 
C 3 249 ASP 249 249 249 ASP ASP N . n 
C 3 250 GLN 250 250 250 GLN GLN N . n 
C 3 251 LYS 251 251 251 LYS LYS N . n 
C 3 252 LEU 252 252 252 LEU LEU N . n 
C 3 253 MET 253 253 253 MET MET N . n 
C 3 254 ILE 254 254 254 ILE ILE N . n 
C 3 255 TRP 255 255 255 TRP TRP N . n 
C 3 256 ASP 256 256 256 ASP ASP N . n 
C 3 257 THR 257 257 257 THR THR N . n 
C 3 258 ARG 258 258 258 ARG ARG N . n 
C 3 259 SER 259 259 259 SER SER N . n 
C 3 260 ASN 260 260 260 ASN ASN N . n 
C 3 261 ASN 261 261 261 ASN ASN N . n 
C 3 262 THR 262 262 262 THR THR N . n 
C 3 263 SER 263 263 263 SER SER N . n 
C 3 264 LYS 264 264 264 LYS LYS N . n 
C 3 265 PRO 265 265 265 PRO PRO N . n 
C 3 266 SER 266 266 266 SER SER N . n 
C 3 267 HIS 267 267 267 HIS HIS N . n 
C 3 268 SER 268 268 268 SER SER N . n 
C 3 269 VAL 269 269 269 VAL VAL N . n 
C 3 270 ASP 270 270 270 ASP ASP N . n 
C 3 271 ALA 271 271 271 ALA ALA N . n 
C 3 272 HIS 272 272 272 HIS HIS N . n 
C 3 273 THR 273 273 273 THR THR N . n 
C 3 274 ALA 274 274 274 ALA ALA N . n 
C 3 275 GLU 275 275 275 GLU GLU N . n 
C 3 276 VAL 276 276 276 VAL VAL N . n 
C 3 277 ASN 277 277 277 ASN ASN N . n 
C 3 278 CYS 278 278 278 CYS CYS N . n 
C 3 279 LEU 279 279 279 LEU LEU N . n 
C 3 280 SER 280 280 280 SER SER N . n 
C 3 281 PHE 281 281 281 PHE PHE N . n 
C 3 282 ASN 282 282 282 ASN ASN N . n 
C 3 283 PRO 283 283 283 PRO PRO N . n 
C 3 284 TYR 284 284 284 TYR TYR N . n 
C 3 285 SER 285 285 285 SER SER N . n 
C 3 286 GLU 286 286 286 GLU GLU N . n 
C 3 287 PHE 287 287 287 PHE PHE N . n 
C 3 288 ILE 288 288 288 ILE ILE N . n 
C 3 289 LEU 289 289 289 LEU LEU N . n 
C 3 290 ALA 290 290 290 ALA ALA N . n 
C 3 291 THR 291 291 291 THR THR N . n 
C 3 292 GLY 292 292 292 GLY GLY N . n 
C 3 293 SER 293 293 293 SER SER N . n 
C 3 294 ALA 294 294 294 ALA ALA N . n 
C 3 295 ASP 295 295 295 ASP ASP N . n 
C 3 296 LYS 296 296 296 LYS LYS N . n 
C 3 297 THR 297 297 297 THR THR N . n 
C 3 298 VAL 298 298 298 VAL VAL N . n 
C 3 299 ALA 299 299 299 ALA ALA N . n 
C 3 300 LEU 300 300 300 LEU LEU N . n 
C 3 301 TRP 301 301 301 TRP TRP N . n 
C 3 302 ASP 302 302 302 ASP ASP N . n 
C 3 303 LEU 303 303 303 LEU LEU N . n 
C 3 304 ARG 304 304 304 ARG ARG N . n 
C 3 305 ASN 305 305 305 ASN ASN N . n 
C 3 306 LEU 306 306 306 LEU LEU N . n 
C 3 307 LYS 307 307 307 LYS LYS N . n 
C 3 308 LEU 308 308 308 LEU LEU N . n 
C 3 309 LYS 309 309 309 LYS LYS N . n 
C 3 310 LEU 310 310 310 LEU LEU N . n 
C 3 311 HIS 311 311 311 HIS HIS N . n 
C 3 312 SER 312 312 312 SER SER N . n 
C 3 313 PHE 313 313 313 PHE PHE N . n 
C 3 314 GLU 314 314 314 GLU GLU N . n 
C 3 315 SER 315 315 315 SER SER N . n 
C 3 316 HIS 316 316 316 HIS HIS N . n 
C 3 317 LYS 317 317 317 LYS LYS N . n 
C 3 318 ASP 318 318 318 ASP ASP N . n 
C 3 319 GLU 319 319 319 GLU GLU N . n 
C 3 320 ILE 320 320 320 ILE ILE N . n 
C 3 321 PHE 321 321 321 PHE PHE N . n 
C 3 322 GLN 322 322 322 GLN GLN N . n 
C 3 323 VAL 323 323 323 VAL VAL N . n 
C 3 324 GLN 324 324 324 GLN GLN N . n 
C 3 325 TRP 325 325 325 TRP TRP N . n 
C 3 326 SER 326 326 326 SER SER N . n 
C 3 327 PRO 327 327 327 PRO PRO N . n 
C 3 328 HIS 328 328 328 HIS HIS N . n 
C 3 329 ASN 329 329 329 ASN ASN N . n 
C 3 330 GLU 330 330 330 GLU GLU N . n 
C 3 331 THR 331 331 331 THR THR N . n 
C 3 332 ILE 332 332 332 ILE ILE N . n 
C 3 333 LEU 333 333 333 LEU LEU N . n 
C 3 334 ALA 334 334 334 ALA ALA N . n 
C 3 335 SER 335 335 335 SER SER N . n 
C 3 336 SER 336 336 336 SER SER N . n 
C 3 337 GLY 337 337 337 GLY GLY N . n 
C 3 338 THR 338 338 338 THR THR N . n 
C 3 339 ASP 339 339 339 ASP ASP N . n 
C 3 340 ARG 340 340 340 ARG ARG N . n 
C 3 341 ARG 341 341 341 ARG ARG N . n 
C 3 342 LEU 342 342 342 LEU LEU N . n 
C 3 343 ASN 343 343 343 ASN ASN N . n 
C 3 344 VAL 344 344 344 VAL VAL N . n 
C 3 345 TRP 345 345 345 TRP TRP N . n 
C 3 346 ASP 346 346 346 ASP ASP N . n 
C 3 347 LEU 347 347 347 LEU LEU N . n 
C 3 348 SER 348 348 348 SER SER N . n 
C 3 349 LYS 349 349 349 LYS LYS N . n 
C 3 350 ILE 350 350 350 ILE ILE N . n 
C 3 351 GLY 351 351 351 GLY GLY N . n 
C 3 352 GLU 352 352 352 GLU GLU N . n 
C 3 353 GLU 353 353 353 GLU GLU N . n 
C 3 354 GLN 354 354 354 GLN GLN N . n 
C 3 355 SER 355 355 355 SER SER N . n 
C 3 356 PRO 356 356 356 PRO PRO N . n 
C 3 357 GLU 357 357 357 GLU GLU N . n 
C 3 358 ASP 358 358 358 ASP ASP N . n 
C 3 359 ALA 359 359 359 ALA ALA N . n 
C 3 360 GLU 360 360 360 GLU GLU N . n 
C 3 361 ASP 361 361 361 ASP ASP N . n 
C 3 362 GLY 362 362 362 GLY GLY N . n 
C 3 363 PRO 363 363 363 PRO PRO N . n 
C 3 364 PRO 364 364 364 PRO PRO N . n 
C 3 365 GLU 365 365 365 GLU GLU N . n 
C 3 366 LEU 366 366 366 LEU LEU N . n 
C 3 367 LEU 367 367 367 LEU LEU N . n 
C 3 368 PHE 368 368 368 PHE PHE N . n 
C 3 369 ILE 369 369 369 ILE ILE N . n 
C 3 370 HIS 370 370 370 HIS HIS N . n 
C 3 371 GLY 371 371 371 GLY GLY N . n 
C 3 372 GLY 372 372 372 GLY GLY N . n 
C 3 373 HIS 373 373 373 HIS HIS N . n 
C 3 374 THR 374 374 374 THR THR N . n 
C 3 375 ALA 375 375 375 ALA ALA N . n 
C 3 376 LYS 376 376 376 LYS LYS N . n 
C 3 377 ILE 377 377 377 ILE ILE N . n 
C 3 378 SER 378 378 378 SER SER N . n 
C 3 379 ASP 379 379 379 ASP ASP N . n 
C 3 380 PHE 380 380 380 PHE PHE N . n 
C 3 381 SER 381 381 381 SER SER N . n 
C 3 382 TRP 382 382 382 TRP TRP N . n 
C 3 383 ASN 383 383 383 ASN ASN N . n 
C 3 384 PRO 384 384 384 PRO PRO N . n 
C 3 385 ASN 385 385 385 ASN ASN N . n 
C 3 386 GLU 386 386 386 GLU GLU N . n 
C 3 387 PRO 387 387 387 PRO PRO N . n 
C 3 388 TRP 388 388 388 TRP TRP N . n 
C 3 389 VAL 389 389 389 VAL VAL N . n 
C 3 390 ILE 390 390 390 ILE ILE N . n 
C 3 391 CYS 391 391 391 CYS CYS N . n 
C 3 392 SER 392 392 392 SER SER N . n 
C 3 393 VAL 393 393 393 VAL VAL N . n 
C 3 394 SER 394 394 394 SER SER N . n 
C 3 395 GLU 395 395 395 GLU GLU N . n 
C 3 396 ASP 396 396 396 ASP ASP N . n 
C 3 397 ASN 397 397 397 ASN ASN N . n 
C 3 398 ILE 398 398 398 ILE ILE N . n 
C 3 399 MET 399 399 399 MET MET N . n 
C 3 400 GLN 400 400 400 GLN GLN N . n 
C 3 401 VAL 401 401 401 VAL VAL N . n 
C 3 402 TRP 402 402 402 TRP TRP N . n 
C 3 403 GLN 403 403 403 GLN GLN N . n 
C 3 404 MET 404 404 404 MET MET N . n 
C 3 405 ALA 405 405 405 ALA ALA N . n 
C 3 406 GLU 406 406 406 GLU GLU N . n 
C 3 407 ASN 407 407 407 ASN ASN N . n 
C 3 408 ILE 408 408 408 ILE ILE N . n 
C 3 409 TYR 409 409 409 TYR TYR N . n 
C 3 410 ASN 410 410 410 ASN ASN N . n 
C 3 411 ASP 411 411 ?   ?   ?   N . n 
C 3 412 GLU 412 412 ?   ?   ?   N . n 
C 3 413 ASP 413 413 ?   ?   ?   N . n 
C 3 414 PRO 414 414 ?   ?   ?   N . n 
C 3 415 GLU 415 415 ?   ?   ?   N . n 
C 3 416 GLY 416 416 ?   ?   ?   N . n 
C 3 417 SER 417 417 ?   ?   ?   N . n 
C 3 418 VAL 418 418 ?   ?   ?   N . n 
C 3 419 ASP 419 419 ?   ?   ?   N . n 
C 3 420 PRO 420 420 ?   ?   ?   N . n 
C 3 421 GLU 421 421 ?   ?   ?   N . n 
C 3 422 GLY 422 422 ?   ?   ?   N . n 
C 3 423 GLN 423 423 ?   ?   ?   N . n 
C 3 424 GLY 424 424 ?   ?   ?   N . n 
C 3 425 SER 425 425 ?   ?   ?   N . n 
D 4 1   MET 1   1   ?   ?   ?   C . n 
D 4 2   GLY 2   2   ?   ?   ?   C . n 
D 4 3   GLN 3   3   ?   ?   ?   C . n 
D 4 4   THR 4   4   ?   ?   ?   C . n 
D 4 5   GLY 5   5   ?   ?   ?   C . n 
D 4 6   LYS 6   6   ?   ?   ?   C . n 
D 4 7   LYS 7   7   ?   ?   ?   C . n 
D 4 8   SER 8   8   ?   ?   ?   C . n 
D 4 9   GLU 9   9   ?   ?   ?   C . n 
D 4 10  LYS 10  10  ?   ?   ?   C . n 
D 4 11  GLY 11  11  ?   ?   ?   C . n 
D 4 12  PRO 12  12  ?   ?   ?   C . n 
D 4 13  VAL 13  13  ?   ?   ?   C . n 
D 4 14  CYS 14  14  ?   ?   ?   C . n 
D 4 15  TRP 15  15  ?   ?   ?   C . n 
D 4 16  ARG 16  16  ?   ?   ?   C . n 
D 4 17  LYS 17  17  17  LYS LYS C . n 
D 4 18  ARG 18  18  18  ARG ARG C . n 
D 4 19  VAL 19  19  19  VAL VAL C . n 
D 4 20  LYS 20  20  20  LYS LYS C . n 
D 4 21  SER 21  21  21  SER SER C . n 
D 4 22  GLU 22  22  22  GLU GLU C . n 
D 4 23  TYR 23  23  23  TYR TYR C . n 
D 4 24  MET 24  24  24  MET MET C . n 
D 4 25  ARG 25  25  25  ARG ARG C . n 
D 4 26  LEU 26  26  26  LEU LEU C . n 
D 4 27  ARG 27  27  27  ARG ARG C . n 
D 4 28  GLN 28  28  28  GLN GLN C . n 
D 4 29  LEU 29  29  29  LEU LEU C . n 
D 4 30  LYS 30  30  30  LYS LYS C . n 
D 4 31  ARG 31  31  31  ARG ARG C . n 
D 4 32  PHE 32  32  32  PHE PHE C . n 
D 4 33  ARG 33  33  33  ARG ARG C . n 
D 4 34  ARG 34  34  34  ARG ARG C . n 
D 4 35  ALA 35  35  35  ALA ALA C . n 
D 4 36  ASP 36  36  36  ASP ASP C . n 
D 4 37  GLU 37  37  37  GLU GLU C . n 
D 4 38  VAL 38  38  38  VAL VAL C . n 
D 4 39  LYS 39  39  39  LYS LYS C . n 
D 4 40  SER 40  40  40  SER SER C . n 
D 4 41  MET 41  41  41  MET MET C . n 
D 4 42  PHE 42  42  42  PHE PHE C . n 
D 4 43  SER 43  43  43  SER SER C . n 
D 4 44  SER 44  44  44  SER SER C . n 
D 4 45  ASN 45  45  45  ASN ASN C . n 
D 4 46  ARG 46  46  46  ARG ARG C . n 
D 4 47  GLN 47  47  47  GLN GLN C . n 
D 4 48  LYS 48  48  48  LYS LYS C . n 
D 4 49  ILE 49  49  49  ILE ILE C . n 
D 4 50  LEU 50  50  50  LEU LEU C . n 
D 4 51  GLU 51  51  51  GLU GLU C . n 
D 4 52  ARG 52  52  52  ARG ARG C . n 
D 4 53  THR 53  53  53  THR THR C . n 
D 4 54  GLU 54  54  54  GLU GLU C . n 
D 4 55  ILE 55  55  55  ILE ILE C . n 
D 4 56  LEU 56  56  56  LEU LEU C . n 
D 4 57  ASN 57  57  57  ASN ASN C . n 
D 4 58  GLN 58  58  58  GLN GLN C . n 
D 4 59  GLU 59  59  59  GLU GLU C . n 
D 4 60  TRP 60  60  60  TRP TRP C . n 
D 4 61  LYS 61  61  61  LYS LYS C . n 
D 4 62  GLN 62  62  62  GLN GLN C . n 
D 4 63  ARG 63  63  63  ARG ARG C . n 
D 4 64  ARG 64  64  64  ARG ARG C . n 
D 4 65  ILE 65  65  65  ILE ILE C . n 
D 4 66  GLN 66  66  66  GLN GLN C . n 
D 4 67  PRO 67  67  67  PRO PRO C . n 
D 4 68  VAL 68  68  68  VAL VAL C . n 
D 4 69  HIS 69  69  69  HIS HIS C . n 
D 4 70  ILE 70  70  70  ILE ILE C . n 
D 4 71  LEU 71  71  71  LEU LEU C . n 
D 4 72  THR 72  72  72  THR THR C . n 
D 4 73  SER 73  73  73  SER SER C . n 
D 4 74  VAL 74  74  74  VAL VAL C . n 
D 4 75  SER 75  75  75  SER SER C . n 
D 4 76  SER 76  76  76  SER SER C . n 
D 4 77  LEU 77  77  77  LEU LEU C . n 
D 4 78  ARG 78  78  78  ARG ARG C . n 
D 4 79  GLY 79  79  79  GLY GLY C . n 
D 4 80  THR 80  80  80  THR THR C . n 
D 4 81  ARG 81  81  81  ARG ARG C . n 
D 4 82  GLU 82  82  82  GLU GLU C . n 
D 4 83  CYS 83  83  83  CYS CYS C . n 
D 4 84  SER 84  84  84  SER SER C . n 
D 4 85  VAL 85  85  85  VAL VAL C . n 
D 4 86  THR 86  86  86  THR THR C . n 
D 4 87  SER 87  87  87  SER SER C . n 
D 4 88  ASP 88  88  88  ASP ASP C . n 
D 4 89  LEU 89  89  89  LEU LEU C . n 
D 4 90  ASP 90  90  90  ASP ASP C . n 
D 4 91  PHE 91  91  91  PHE PHE C . n 
D 4 92  PRO 92  92  92  PRO PRO C . n 
D 4 93  THR 93  93  93  THR THR C . n 
D 4 94  GLN 94  94  94  GLN GLN C . n 
D 4 95  VAL 95  95  95  VAL VAL C . n 
D 4 96  ILE 96  96  96  ILE ILE C . n 
D 4 97  PRO 97  97  97  PRO PRO C . n 
D 4 98  LEU 98  98  98  LEU LEU C . n 
D 4 99  LYS 99  99  99  LYS LYS C . n 
D 4 100 THR 100 100 100 THR THR C . n 
D 4 101 LEU 101 101 101 LEU LEU C . n 
D 4 102 ASN 102 102 102 ASN ASN C . n 
D 4 103 ALA 103 103 103 ALA ALA C . n 
D 4 104 VAL 104 104 104 VAL VAL C . n 
D 4 105 ALA 105 105 105 ALA ALA C . n 
D 4 106 SER 106 106 106 SER SER C . n 
D 4 107 VAL 107 107 107 VAL VAL C . n 
D 4 108 PRO 108 108 108 PRO PRO C . n 
D 4 109 ILE 109 109 109 ILE ILE C . n 
D 4 110 MET 110 110 110 MET MET C . n 
D 4 111 TYR 111 111 111 TYR TYR C . n 
D 4 112 SER 112 112 112 SER SER C . n 
D 4 113 TRP 113 113 113 TRP TRP C . n 
D 4 114 SER 114 114 114 SER SER C . n 
D 4 115 PRO 115 115 115 PRO PRO C . n 
D 4 116 LEU 116 116 116 LEU LEU C . n 
D 4 117 GLN 117 117 117 GLN GLN C . n 
D 4 118 GLN 118 118 118 GLN GLN C . n 
D 4 119 ASN 119 119 119 ASN ASN C . n 
D 4 120 PHE 120 120 120 PHE PHE C . n 
D 4 121 MET 121 121 121 MET MET C . n 
D 4 122 VAL 122 122 122 VAL VAL C . n 
D 4 123 GLU 123 123 123 GLU GLU C . n 
D 4 124 ASP 124 124 124 ASP ASP C . n 
D 4 125 GLU 125 125 125 GLU GLU C . n 
D 4 126 THR 126 126 126 THR THR C . n 
D 4 127 VAL 127 127 127 VAL VAL C . n 
D 4 128 LEU 128 128 128 LEU LEU C . n 
D 4 129 HIS 129 129 129 HIS HIS C . n 
D 4 130 ASN 130 130 130 ASN ASN C . n 
D 4 131 ILE 131 131 131 ILE ILE C . n 
D 4 132 PRO 132 132 132 PRO PRO C . n 
D 4 133 TYR 133 133 133 TYR TYR C . n 
D 4 134 MET 134 134 134 MET MET C . n 
D 4 135 GLY 135 135 135 GLY GLY C . n 
D 4 136 ASP 136 136 136 ASP ASP C . n 
D 4 137 GLU 137 137 137 GLU GLU C . n 
D 4 138 VAL 138 138 138 VAL VAL C . n 
D 4 139 LEU 139 139 139 LEU LEU C . n 
D 4 140 ASP 140 140 140 ASP ASP C . n 
D 4 141 GLN 141 141 141 GLN GLN C . n 
D 4 142 ASP 142 142 142 ASP ASP C . n 
D 4 143 GLY 143 143 143 GLY GLY C . n 
D 4 144 THR 144 144 144 THR THR C . n 
D 4 145 PHE 145 145 145 PHE PHE C . n 
D 4 146 ILE 146 146 146 ILE ILE C . n 
D 4 147 GLU 147 147 147 GLU GLU C . n 
D 4 148 GLU 148 148 148 GLU GLU C . n 
D 4 149 LEU 149 149 149 LEU LEU C . n 
D 4 150 ILE 150 150 150 ILE ILE C . n 
D 4 151 LYS 151 151 151 LYS LYS C . n 
D 4 152 ASN 152 152 152 ASN ASN C . n 
D 4 153 TYR 153 153 153 TYR TYR C . n 
D 4 154 ASP 154 154 154 ASP ASP C . n 
D 4 155 GLY 155 155 155 GLY GLY C . n 
D 4 156 LYS 156 156 156 LYS LYS C . n 
D 4 157 VAL 157 157 157 VAL VAL C . n 
D 4 158 HIS 158 158 158 HIS HIS C . n 
D 4 159 GLY 159 159 159 GLY GLY C . n 
D 4 160 ASP 160 160 160 ASP ASP C . n 
D 4 161 ARG 161 161 161 ARG ARG C . n 
D 4 162 GLU 162 162 162 GLU GLU C . n 
D 4 163 CYS 163 163 163 CYS CYS C . n 
D 4 164 GLY 164 164 164 GLY GLY C . n 
D 4 165 PHE 165 165 165 PHE PHE C . n 
D 4 166 ILE 166 166 166 ILE ILE C . n 
D 4 167 ASN 167 167 167 ASN ASN C . n 
D 4 168 ASP 168 168 168 ASP ASP C . n 
D 4 169 GLU 169 169 169 GLU GLU C . n 
D 4 170 ILE 170 170 170 ILE ILE C . n 
D 4 171 PHE 171 171 171 PHE PHE C . n 
D 4 172 VAL 172 172 172 VAL VAL C . n 
D 4 173 GLU 173 173 173 GLU GLU C . n 
D 4 174 LEU 174 174 174 LEU LEU C . n 
D 4 175 VAL 175 175 175 VAL VAL C . n 
D 4 176 ASN 176 176 176 ASN ASN C . n 
D 4 177 ALA 177 177 177 ALA ALA C . n 
D 4 178 LEU 178 178 178 LEU LEU C . n 
D 4 179 GLY 179 179 179 GLY GLY C . n 
D 4 180 GLN 180 180 180 GLN GLN C . n 
D 4 181 TYR 181 181 181 TYR TYR C . n 
D 4 182 ASN 182 182 ?   ?   ?   C . n 
D 4 183 ASP 183 183 ?   ?   ?   C . n 
D 4 184 ASP 184 184 ?   ?   ?   C . n 
D 4 185 ASP 185 185 ?   ?   ?   C . n 
D 4 186 ASP 186 186 ?   ?   ?   C . n 
D 4 187 ASP 187 187 ?   ?   ?   C . n 
D 4 188 ASP 188 188 ?   ?   ?   C . n 
D 4 189 ASP 189 189 ?   ?   ?   C . n 
D 4 190 GLY 190 190 ?   ?   ?   C . n 
D 4 191 ASP 191 191 ?   ?   ?   C . n 
D 4 192 ASP 192 192 ?   ?   ?   C . n 
D 4 193 PRO 193 193 ?   ?   ?   C . n 
D 4 194 GLU 194 194 ?   ?   ?   C . n 
D 4 195 GLU 195 195 ?   ?   ?   C . n 
D 4 196 ARG 196 196 ?   ?   ?   C . n 
D 4 197 GLU 197 197 ?   ?   ?   C . n 
D 4 198 GLU 198 198 ?   ?   ?   C . n 
D 4 199 LYS 199 199 ?   ?   ?   C . n 
D 4 200 GLN 200 200 ?   ?   ?   C . n 
D 4 201 LYS 201 201 ?   ?   ?   C . n 
D 4 202 ASP 202 202 ?   ?   ?   C . n 
D 4 203 LEU 203 203 ?   ?   ?   C . n 
D 4 204 GLU 204 204 ?   ?   ?   C . n 
D 4 205 ASP 205 205 ?   ?   ?   C . n 
D 4 206 HIS 206 206 ?   ?   ?   C . n 
D 4 207 ARG 207 207 ?   ?   ?   C . n 
D 4 208 ASP 208 208 ?   ?   ?   C . n 
D 4 209 ASP 209 209 ?   ?   ?   C . n 
D 4 210 LYS 210 210 ?   ?   ?   C . n 
D 4 211 GLU 211 211 ?   ?   ?   C . n 
D 4 212 SER 212 212 ?   ?   ?   C . n 
D 4 213 ARG 213 213 ?   ?   ?   C . n 
D 4 214 PRO 214 214 ?   ?   ?   C . n 
D 4 215 PRO 215 215 ?   ?   ?   C . n 
D 4 216 ARG 216 216 ?   ?   ?   C . n 
D 4 217 LYS 217 217 ?   ?   ?   C . n 
D 4 218 PHE 218 218 ?   ?   ?   C . n 
D 4 219 PRO 219 219 ?   ?   ?   C . n 
D 4 220 SER 220 220 220 SER SER C . n 
D 4 221 ASP 221 221 221 ASP ASP C . n 
D 4 222 LYS 222 222 222 LYS LYS C . n 
D 4 223 ILE 223 223 223 ILE ILE C . n 
D 4 224 PHE 224 224 224 PHE PHE C . n 
D 4 225 GLU 225 225 225 GLU GLU C . n 
D 4 226 ALA 226 226 226 ALA ALA C . n 
D 4 227 ILE 227 227 227 ILE ILE C . n 
D 4 228 SER 228 228 228 SER SER C . n 
D 4 229 SER 229 229 229 SER SER C . n 
D 4 230 MET 230 230 230 MET MET C . n 
D 4 231 PHE 231 231 231 PHE PHE C . n 
D 4 232 PRO 232 232 232 PRO PRO C . n 
D 4 233 ASP 233 233 233 ASP ASP C . n 
D 4 234 LYS 234 234 234 LYS LYS C . n 
D 4 235 GLY 235 235 235 GLY GLY C . n 
D 4 236 THR 236 236 236 THR THR C . n 
D 4 237 ALA 237 237 237 ALA ALA C . n 
D 4 238 GLU 238 238 238 GLU GLU C . n 
D 4 239 GLU 239 239 239 GLU GLU C . n 
D 4 240 LEU 240 240 240 LEU LEU C . n 
D 4 241 LYS 241 241 241 LYS LYS C . n 
D 4 242 GLU 242 242 242 GLU GLU C . n 
D 4 243 LYS 243 243 243 LYS LYS C . n 
D 4 244 TYR 244 244 244 TYR TYR C . n 
D 4 245 LYS 245 245 245 LYS LYS C . n 
D 4 246 GLU 246 246 246 GLU GLU C . n 
D 4 247 LEU 247 247 247 LEU LEU C . n 
D 4 248 THR 248 248 248 THR THR C . n 
D 4 249 GLU 249 249 249 GLU GLU C . n 
D 4 250 GLN 250 250 250 GLN GLN C . n 
D 4 251 GLN 251 251 251 GLN GLN C . n 
D 4 252 LEU 252 252 252 LEU LEU C . n 
D 4 253 PRO 253 253 253 PRO PRO C . n 
D 4 254 GLY 254 254 254 GLY GLY C . n 
D 4 255 ALA 255 255 255 ALA ALA C . n 
D 4 256 LEU 256 256 256 LEU LEU C . n 
D 4 257 PRO 257 257 257 PRO PRO C . n 
D 4 258 PRO 258 258 258 PRO PRO C . n 
D 4 259 GLU 259 259 259 GLU GLU C . n 
D 4 260 CYS 260 260 260 CYS CYS C . n 
D 4 261 THR 261 261 261 THR THR C . n 
D 4 262 PRO 262 262 262 PRO PRO C . n 
D 4 263 ASN 263 263 263 ASN ASN C . n 
D 4 264 ILE 264 264 264 ILE ILE C . n 
D 4 265 ASP 265 265 265 ASP ASP C . n 
D 4 266 GLY 266 266 266 GLY GLY C . n 
D 4 267 PRO 267 267 267 PRO PRO C . n 
D 4 268 ASN 268 268 268 ASN ASN C . n 
D 4 269 ALA 269 269 269 ALA ALA C . n 
D 4 270 LYS 270 270 270 LYS LYS C . n 
D 4 271 SER 271 271 271 SER SER C . n 
D 4 272 VAL 272 272 272 VAL VAL C . n 
D 4 273 GLN 273 273 273 GLN GLN C . n 
D 4 274 ARG 274 274 274 ARG ARG C . n 
D 4 275 GLU 275 275 275 GLU GLU C . n 
D 4 276 GLN 276 276 276 GLN GLN C . n 
D 4 277 SER 277 277 277 SER SER C . n 
D 4 278 LEU 278 278 278 LEU LEU C . n 
D 4 279 HIS 279 279 279 HIS HIS C . n 
D 4 280 SER 280 280 280 SER SER C . n 
D 4 281 PHE 281 281 281 PHE PHE C . n 
D 4 282 HIS 282 282 282 HIS HIS C . n 
D 4 283 THR 283 283 283 THR THR C . n 
D 4 284 LEU 284 284 284 LEU LEU C . n 
D 4 285 PHE 285 285 285 PHE PHE C . n 
D 4 286 CYS 286 286 286 CYS CYS C . n 
D 4 287 ARG 287 287 287 ARG ARG C . n 
D 4 288 ARG 288 288 288 ARG ARG C . n 
D 4 289 CYS 289 289 289 CYS CYS C . n 
D 4 290 PHE 290 290 290 PHE PHE C . n 
D 4 291 LYS 291 291 291 LYS LYS C . n 
D 4 292 TYR 292 292 292 TYR TYR C . n 
D 4 293 ASP 293 293 293 ASP ASP C . n 
D 4 294 CYS 294 294 294 CYS CYS C . n 
D 4 295 PHE 295 295 295 PHE PHE C . n 
D 4 296 LEU 296 296 296 LEU LEU C . n 
D 4 297 HIS 297 297 297 HIS HIS C . n 
D 4 298 PRO 298 298 298 PRO PRO C . n 
D 4 299 PHE 299 299 299 PHE PHE C . n 
D 4 300 HIS 300 300 300 HIS HIS C . n 
D 4 301 ALA 301 301 301 ALA ALA C . n 
D 4 302 THR 302 302 302 THR THR C . n 
D 4 303 PRO 303 303 303 PRO PRO C . n 
D 4 304 ASN 304 304 304 ASN ASN C . n 
D 4 305 THR 305 305 305 THR THR C . n 
D 4 306 TYR 306 306 306 TYR TYR C . n 
D 4 307 LYS 307 307 307 LYS LYS C . n 
D 4 308 ARG 308 308 308 ARG ARG C . n 
D 4 309 LYS 309 309 309 LYS LYS C . n 
D 4 310 ASN 310 310 310 ASN ASN C . n 
D 4 311 THR 311 311 311 THR THR C . n 
D 4 312 GLU 312 312 312 GLU GLU C . n 
D 4 313 THR 313 313 313 THR THR C . n 
D 4 314 ALA 314 314 314 ALA ALA C . n 
D 4 315 LEU 315 315 315 LEU LEU C . n 
D 4 316 ASP 316 316 316 ASP ASP C . n 
D 4 317 ASN 317 317 317 ASN ASN C . n 
D 4 318 LYS 318 318 318 LYS LYS C . n 
D 4 319 PRO 319 319 319 PRO PRO C . n 
D 4 320 CYS 320 320 320 CYS CYS C . n 
D 4 321 GLY 321 321 321 GLY GLY C . n 
D 4 322 PRO 322 322 322 PRO PRO C . n 
D 4 323 GLN 323 323 323 GLN GLN C . n 
D 4 324 CYS 324 324 324 CYS CYS C . n 
D 4 325 TYR 325 325 325 TYR TYR C . n 
D 4 326 GLN 326 326 326 GLN GLN C . n 
D 4 327 HIS 327 327 327 HIS HIS C . n 
D 4 328 LEU 328 328 328 LEU LEU C . n 
D 4 329 GLU 329 329 329 GLU GLU C . n 
D 4 330 GLY 330 330 330 GLY GLY C . n 
D 4 331 ALA 331 331 331 ALA ALA C . n 
D 4 332 LYS 332 332 332 LYS LYS C . n 
D 4 333 GLU 333 333 333 GLU GLU C . n 
D 4 334 PHE 334 334 334 PHE PHE C . n 
D 4 335 ALA 335 335 335 ALA ALA C . n 
D 4 336 ALA 336 336 336 ALA ALA C . n 
D 4 337 ALA 337 337 337 ALA ALA C . n 
D 4 338 LEU 338 338 338 LEU LEU C . n 
D 4 339 THR 339 339 339 THR THR C . n 
D 4 340 ALA 340 340 ?   ?   ?   C . n 
D 4 341 GLU 341 341 ?   ?   ?   C . n 
D 4 342 ARG 342 342 ?   ?   ?   C . n 
D 4 343 ILE 343 343 ?   ?   ?   C . n 
D 4 344 LYS 344 344 ?   ?   ?   C . n 
D 4 345 THR 345 345 ?   ?   ?   C . n 
D 4 346 PRO 346 346 ?   ?   ?   C . n 
D 4 347 PRO 347 347 ?   ?   ?   C . n 
D 4 348 LYS 348 348 ?   ?   ?   C . n 
D 4 349 ARG 349 349 ?   ?   ?   C . n 
D 4 350 PRO 350 350 ?   ?   ?   C . n 
D 4 351 GLY 351 351 ?   ?   ?   C . n 
D 4 352 GLY 352 352 ?   ?   ?   C . n 
D 4 353 ARG 353 353 ?   ?   ?   C . n 
D 4 354 ARG 354 354 ?   ?   ?   C . n 
D 4 355 ARG 355 355 ?   ?   ?   C . n 
D 4 356 GLY 356 356 ?   ?   ?   C . n 
D 4 357 ARG 357 357 ?   ?   ?   C . n 
D 4 358 LEU 358 358 ?   ?   ?   C . n 
D 4 359 PRO 359 359 ?   ?   ?   C . n 
D 4 360 ASN 360 360 ?   ?   ?   C . n 
D 4 361 ASN 361 361 ?   ?   ?   C . n 
D 4 362 SER 362 362 ?   ?   ?   C . n 
D 4 363 SER 363 363 ?   ?   ?   C . n 
D 4 364 ARG 364 364 ?   ?   ?   C . n 
D 4 365 PRO 365 365 ?   ?   ?   C . n 
D 4 366 SER 366 366 ?   ?   ?   C . n 
D 4 367 THR 367 367 ?   ?   ?   C . n 
D 4 368 PRO 368 368 ?   ?   ?   C . n 
D 4 369 THR 369 369 ?   ?   ?   C . n 
D 4 370 ILE 370 370 ?   ?   ?   C . n 
D 4 371 ASN 371 371 ?   ?   ?   C . n 
D 4 372 VAL 372 372 ?   ?   ?   C . n 
D 4 373 LEU 373 373 ?   ?   ?   C . n 
D 4 374 GLU 374 374 ?   ?   ?   C . n 
D 4 375 SER 375 375 ?   ?   ?   C . n 
D 4 376 LYS 376 376 ?   ?   ?   C . n 
D 4 377 ASP 377 377 ?   ?   ?   C . n 
D 4 378 THR 378 378 ?   ?   ?   C . n 
D 4 379 ASP 379 379 ?   ?   ?   C . n 
D 4 380 SER 380 380 ?   ?   ?   C . n 
D 4 381 ASP 381 381 ?   ?   ?   C . n 
D 4 382 ARG 382 382 ?   ?   ?   C . n 
D 4 383 GLU 383 383 ?   ?   ?   C . n 
D 4 384 ALA 384 384 ?   ?   ?   C . n 
D 4 385 GLY 385 385 ?   ?   ?   C . n 
D 4 386 THR 386 386 ?   ?   ?   C . n 
D 4 387 GLU 387 387 ?   ?   ?   C . n 
D 4 388 THR 388 388 ?   ?   ?   C . n 
D 4 389 GLY 389 389 ?   ?   ?   C . n 
D 4 390 GLY 390 390 ?   ?   ?   C . n 
D 4 391 GLU 391 391 ?   ?   ?   C . n 
D 4 392 ASN 392 392 ?   ?   ?   C . n 
D 4 393 ASN 393 393 ?   ?   ?   C . n 
D 4 394 ASP 394 394 ?   ?   ?   C . n 
D 4 395 LYS 395 395 ?   ?   ?   C . n 
D 4 396 GLU 396 396 ?   ?   ?   C . n 
D 4 397 GLU 397 397 ?   ?   ?   C . n 
D 4 398 GLU 398 398 ?   ?   ?   C . n 
D 4 399 GLU 399 399 ?   ?   ?   C . n 
D 4 400 LYS 400 400 ?   ?   ?   C . n 
D 4 401 LYS 401 401 ?   ?   ?   C . n 
D 4 402 ASP 402 402 ?   ?   ?   C . n 
D 4 403 GLU 403 403 ?   ?   ?   C . n 
D 4 404 THR 404 404 ?   ?   ?   C . n 
D 4 405 SER 405 405 ?   ?   ?   C . n 
D 4 406 SER 406 406 ?   ?   ?   C . n 
D 4 407 SER 407 407 ?   ?   ?   C . n 
D 4 408 SER 408 408 ?   ?   ?   C . n 
D 4 409 GLU 409 409 ?   ?   ?   C . n 
D 4 410 ALA 410 410 ?   ?   ?   C . n 
D 4 411 ASN 411 411 ?   ?   ?   C . n 
D 4 412 SER 412 412 ?   ?   ?   C . n 
D 4 413 ARG 413 413 ?   ?   ?   C . n 
D 4 414 CYS 414 414 ?   ?   ?   C . n 
D 4 415 GLN 415 415 ?   ?   ?   C . n 
D 4 416 THR 416 416 ?   ?   ?   C . n 
D 4 417 PRO 417 417 ?   ?   ?   C . n 
D 4 418 ILE 418 418 ?   ?   ?   C . n 
D 4 419 LYS 419 419 ?   ?   ?   C . n 
D 4 420 MET 420 420 ?   ?   ?   C . n 
D 4 421 LYS 421 421 ?   ?   ?   C . n 
D 4 422 PRO 422 422 ?   ?   ?   C . n 
D 4 423 ASN 423 423 ?   ?   ?   C . n 
D 4 424 ILE 424 424 ?   ?   ?   C . n 
D 4 425 GLU 425 425 ?   ?   ?   C . n 
D 4 426 PRO 426 426 426 PRO PRO C . n 
D 4 427 PRO 427 427 427 PRO PRO C . n 
D 4 428 GLU 428 428 428 GLU GLU C . n 
D 4 429 ASN 429 429 429 ASN ASN C . n 
D 4 430 VAL 430 430 430 VAL VAL C . n 
D 4 431 GLU 431 431 431 GLU GLU C . n 
D 4 432 TRP 432 432 432 TRP TRP C . n 
D 4 433 SER 433 433 433 SER SER C . n 
D 4 434 GLY 434 434 434 GLY GLY C . n 
D 4 435 ALA 435 435 435 ALA ALA C . n 
D 4 436 GLU 436 436 436 GLU GLU C . n 
D 4 437 ALA 437 437 437 ALA ALA C . n 
D 4 438 SER 438 438 438 SER SER C . n 
D 4 439 MET 439 439 439 MET MET C . n 
D 4 440 PHE 440 440 440 PHE PHE C . n 
D 4 441 ARG 441 441 441 ARG ARG C . n 
D 4 442 VAL 442 442 442 VAL VAL C . n 
D 4 443 LEU 443 443 443 LEU LEU C . n 
D 4 444 ILE 444 444 444 ILE ILE C . n 
D 4 445 GLY 445 445 445 GLY GLY C . n 
D 4 446 THR 446 446 446 THR THR C . n 
D 4 447 TYR 447 447 447 TYR TYR C . n 
D 4 448 TYR 448 448 448 TYR TYR C . n 
D 4 449 ASP 449 449 449 ASP ASP C . n 
D 4 450 ASN 450 450 450 ASN ASN C . n 
D 4 451 PHE 451 451 451 PHE PHE C . n 
D 4 452 CYS 452 452 452 CYS CYS C . n 
D 4 453 ALA 453 453 453 ALA ALA C . n 
D 4 454 ILE 454 454 454 ILE ILE C . n 
D 4 455 ALA 455 455 455 ALA ALA C . n 
D 4 456 ARG 456 456 456 ARG ARG C . n 
D 4 457 LEU 457 457 457 LEU LEU C . n 
D 4 458 ILE 458 458 458 ILE ILE C . n 
D 4 459 GLY 459 459 459 GLY GLY C . n 
D 4 460 THR 460 460 460 THR THR C . n 
D 4 461 LYS 461 461 461 LYS LYS C . n 
D 4 462 THR 462 462 462 THR THR C . n 
D 4 463 CYS 463 463 463 CYS CYS C . n 
D 4 464 ARG 464 464 464 ARG ARG C . n 
D 4 465 GLN 465 465 465 GLN GLN C . n 
D 4 466 VAL 466 466 466 VAL VAL C . n 
D 4 467 TYR 467 467 467 TYR TYR C . n 
D 4 468 GLU 468 468 468 GLU GLU C . n 
D 4 469 PHE 469 469 469 PHE PHE C . n 
D 4 470 ARG 470 470 470 ARG ARG C . n 
D 4 471 VAL 471 471 471 VAL VAL C . n 
D 4 472 LYS 472 472 472 LYS LYS C . n 
D 4 473 GLU 473 473 473 GLU GLU C . n 
D 4 474 SER 474 474 474 SER SER C . n 
D 4 475 SER 475 475 475 SER SER C . n 
D 4 476 ILE 476 476 476 ILE ILE C . n 
D 4 477 ILE 477 477 477 ILE ILE C . n 
D 4 478 ALA 478 478 478 ALA ALA C . n 
D 4 479 PRO 479 479 479 PRO PRO C . n 
D 4 480 ALA 480 480 480 ALA ALA C . n 
D 4 481 PRO 481 481 481 PRO PRO C . n 
D 4 482 ALA 482 482 482 ALA ALA C . n 
D 4 483 GLU 483 483 483 GLU GLU C . n 
D 4 484 ASP 484 484 484 ASP ASP C . n 
D 4 485 VAL 485 485 485 VAL VAL C . n 
D 4 486 ASP 486 486 486 ASP ASP C . n 
D 4 487 THR 487 487 487 THR THR C . n 
D 4 488 PRO 488 488 488 PRO PRO C . n 
D 4 489 PRO 489 489 489 PRO PRO C . n 
D 4 490 ARG 490 490 490 ARG ARG C . n 
D 4 491 LYS 491 491 491 LYS LYS C . n 
D 4 492 LYS 492 492 492 LYS LYS C . n 
D 4 493 LYS 493 493 493 LYS LYS C . n 
D 4 494 ARG 494 494 494 ARG ARG C . n 
D 4 495 LYS 495 495 495 LYS LYS C . n 
D 4 496 HIS 496 496 496 HIS HIS C . n 
D 4 497 ARG 497 497 497 ARG ARG C . n 
D 4 498 LEU 498 498 498 LEU LEU C . n 
D 4 499 TRP 499 499 499 TRP TRP C . n 
D 4 500 ALA 500 500 500 ALA ALA C . n 
D 4 501 ALA 501 501 501 ALA ALA C . n 
D 4 502 HIS 502 502 502 HIS HIS C . n 
D 4 503 CYS 503 503 503 CYS CYS C . n 
D 4 504 ARG 504 504 504 ARG ARG C . n 
D 4 505 LYS 505 505 505 LYS LYS C . n 
D 4 506 ILE 506 506 506 ILE ILE C . n 
D 4 507 GLN 507 507 507 GLN GLN C . n 
D 4 508 LEU 508 508 508 LEU LEU C . n 
D 4 509 LYS 509 509 509 LYS LYS C . n 
D 4 510 LYS 510 510 510 LYS LYS C . n 
D 4 511 ASP 511 511 511 ASP ASP C . n 
D 4 512 GLY 512 512 512 GLY GLY C . n 
D 4 513 SER 513 513 513 SER SER C . n 
D 4 514 SER 514 514 514 SER SER C . n 
D 4 515 ASN 515 515 515 ASN ASN C . n 
D 4 516 HIS 516 516 516 HIS HIS C . n 
D 4 517 VAL 517 517 517 VAL VAL C . n 
D 4 518 TYR 518 518 518 TYR TYR C . n 
D 4 519 ASN 519 519 519 ASN ASN C . n 
D 4 520 TYR 520 520 520 TYR TYR C . n 
D 4 521 GLN 521 521 521 GLN GLN C . n 
D 4 522 PRO 522 522 522 PRO PRO C . n 
D 4 523 CYS 523 523 523 CYS CYS C . n 
D 4 524 ASP 524 524 524 ASP ASP C . n 
D 4 525 HIS 525 525 525 HIS HIS C . n 
D 4 526 PRO 526 526 526 PRO PRO C . n 
D 4 527 ARG 527 527 527 ARG ARG C . n 
D 4 528 GLN 528 528 528 GLN GLN C . n 
D 4 529 PRO 529 529 529 PRO PRO C . n 
D 4 530 CYS 530 530 530 CYS CYS C . n 
D 4 531 ASP 531 531 531 ASP ASP C . n 
D 4 532 SER 532 532 532 SER SER C . n 
D 4 533 SER 533 533 533 SER SER C . n 
D 4 534 CYS 534 534 534 CYS CYS C . n 
D 4 535 PRO 535 535 535 PRO PRO C . n 
D 4 536 CYS 536 536 536 CYS CYS C . n 
D 4 537 VAL 537 537 537 VAL VAL C . n 
D 4 538 ILE 538 538 538 ILE ILE C . n 
D 4 539 ALA 539 539 539 ALA ALA C . n 
D 4 540 GLN 540 540 540 GLN GLN C . n 
D 4 541 ASN 541 541 541 ASN ASN C . n 
D 4 542 PHE 542 542 542 PHE PHE C . n 
D 4 543 CYS 543 543 543 CYS CYS C . n 
D 4 544 GLU 544 544 544 GLU GLU C . n 
D 4 545 LYS 545 545 545 LYS LYS C . n 
D 4 546 PHE 546 546 546 PHE PHE C . n 
D 4 547 CYS 547 547 547 CYS CYS C . n 
D 4 548 GLN 548 548 548 GLN GLN C . n 
D 4 549 CYS 549 549 549 CYS CYS C . n 
D 4 550 SER 550 550 550 SER SER C . n 
D 4 551 SER 551 551 551 SER SER C . n 
D 4 552 GLU 552 552 552 GLU GLU C . n 
D 4 553 CYS 553 553 553 CYS CYS C . n 
D 4 554 GLN 554 554 554 GLN GLN C . n 
D 4 555 ASN 555 555 555 ASN ASN C . n 
D 4 556 ARG 556 556 556 ARG ARG C . n 
D 4 557 PHE 557 557 557 PHE PHE C . n 
D 4 558 PRO 558 558 558 PRO PRO C . n 
D 4 559 GLY 559 559 559 GLY GLY C . n 
D 4 560 CYS 560 560 560 CYS CYS C . n 
D 4 561 ARG 561 561 561 ARG ARG C . n 
D 4 562 CYS 562 562 562 CYS CYS C . n 
D 4 563 LYS 563 563 563 LYS LYS C . n 
D 4 564 ALA 564 564 564 ALA ALA C . n 
D 4 565 GLN 565 565 565 GLN GLN C . n 
D 4 566 CYS 566 566 566 CYS CYS C . n 
D 4 567 ASN 567 567 567 ASN ASN C . n 
D 4 568 THR 568 568 568 THR THR C . n 
D 4 569 LYS 569 569 569 LYS LYS C . n 
D 4 570 GLN 570 570 570 GLN GLN C . n 
D 4 571 CYS 571 571 571 CYS CYS C . n 
D 4 572 PRO 572 572 572 PRO PRO C . n 
D 4 573 CYS 573 573 573 CYS CYS C . n 
D 4 574 TYR 574 574 574 TYR TYR C . n 
D 4 575 LEU 575 575 575 LEU LEU C . n 
D 4 576 ALA 576 576 576 ALA ALA C . n 
D 4 577 VAL 577 577 577 VAL VAL C . n 
D 4 578 ARG 578 578 578 ARG ARG C . n 
D 4 579 GLU 579 579 579 GLU GLU C . n 
D 4 580 CYS 580 580 580 CYS CYS C . n 
D 4 581 ASP 581 581 581 ASP ASP C . n 
D 4 582 PRO 582 582 582 PRO PRO C . n 
D 4 583 ASP 583 583 583 ASP ASP C . n 
D 4 584 LEU 584 584 584 LEU LEU C . n 
D 4 585 CYS 585 585 585 CYS CYS C . n 
D 4 586 LEU 586 586 586 LEU LEU C . n 
D 4 587 THR 587 587 587 THR THR C . n 
D 4 588 CYS 588 588 588 CYS CYS C . n 
D 4 589 GLY 589 589 589 GLY GLY C . n 
D 4 590 ALA 590 590 590 ALA ALA C . n 
D 4 591 ALA 591 591 591 ALA ALA C . n 
D 4 592 ASP 592 592 592 ASP ASP C . n 
D 4 593 HIS 593 593 593 HIS HIS C . n 
D 4 594 TRP 594 594 594 TRP TRP C . n 
D 4 595 ASP 595 595 595 ASP ASP C . n 
D 4 596 SER 596 596 596 SER SER C . n 
D 4 597 LYS 597 597 597 LYS LYS C . n 
D 4 598 ASN 598 598 598 ASN ASN C . n 
D 4 599 VAL 599 599 599 VAL VAL C . n 
D 4 600 SER 600 600 600 SER SER C . n 
D 4 601 CYS 601 601 601 CYS CYS C . n 
D 4 602 LYS 602 602 602 LYS LYS C . n 
D 4 603 ASN 603 603 603 ASN ASN C . n 
D 4 604 CYS 604 604 604 CYS CYS C . n 
D 4 605 SER 605 605 605 SER SER C . n 
D 4 606 ILE 606 606 606 ILE ILE C . n 
D 4 607 GLN 607 607 607 GLN GLN C . n 
D 4 608 ARG 608 608 608 ARG ARG C . n 
D 4 609 GLY 609 609 609 GLY GLY C . n 
D 4 610 SER 610 610 610 SER SER C . n 
D 4 611 LYS 611 611 611 LYS LYS C . n 
D 4 612 LYS 612 612 612 LYS LYS C . n 
D 4 613 HIS 613 613 613 HIS HIS C . n 
D 4 614 LEU 614 614 614 LEU LEU C . n 
D 4 615 LEU 615 615 615 LEU LEU C . n 
D 4 616 LEU 616 616 616 LEU LEU C . n 
D 4 617 ALA 617 617 617 ALA ALA C . n 
D 4 618 PRO 618 618 618 PRO PRO C . n 
D 4 619 SER 619 619 619 SER SER C . n 
D 4 620 ASP 620 620 620 ASP ASP C . n 
D 4 621 VAL 621 621 621 VAL VAL C . n 
D 4 622 ALA 622 622 622 ALA ALA C . n 
D 4 623 GLY 623 623 623 GLY GLY C . n 
D 4 624 TRP 624 624 624 TRP TRP C . n 
D 4 625 GLY 625 625 625 GLY GLY C . n 
D 4 626 ILE 626 626 626 ILE ILE C . n 
D 4 627 PHE 627 627 627 PHE PHE C . n 
D 4 628 ILE 628 628 628 ILE ILE C . n 
D 4 629 LYS 629 629 629 LYS LYS C . n 
D 4 630 ASP 630 630 630 ASP ASP C . n 
D 4 631 PRO 631 631 631 PRO PRO C . n 
D 4 632 VAL 632 632 632 VAL VAL C . n 
D 4 633 GLN 633 633 633 GLN GLN C . n 
D 4 634 LYS 634 634 634 LYS LYS C . n 
D 4 635 ASN 635 635 635 ASN ASN C . n 
D 4 636 GLU 636 636 636 GLU GLU C . n 
D 4 637 PHE 637 637 637 PHE PHE C . n 
D 4 638 ILE 638 638 638 ILE ILE C . n 
D 4 639 SER 639 639 639 SER SER C . n 
D 4 640 GLU 640 640 640 GLU GLU C . n 
D 4 641 TYR 641 641 641 TYR TYR C . n 
D 4 642 CYS 642 642 642 CYS CYS C . n 
D 4 643 GLY 643 643 643 GLY GLY C . n 
D 4 644 GLU 644 644 644 GLU GLU C . n 
D 4 645 ILE 645 645 645 ILE ILE C . n 
D 4 646 ILE 646 646 646 ILE ILE C . n 
D 4 647 SER 647 647 647 SER SER C . n 
D 4 648 GLN 648 648 648 GLN GLN C . n 
D 4 649 ASP 649 649 649 ASP ASP C . n 
D 4 650 GLU 650 650 650 GLU GLU C . n 
D 4 651 ALA 651 651 651 ALA ALA C . n 
D 4 652 ASP 652 652 652 ASP ASP C . n 
D 4 653 ARG 653 653 653 ARG ARG C . n 
D 4 654 ARG 654 654 654 ARG ARG C . n 
D 4 655 GLY 655 655 655 GLY GLY C . n 
D 4 656 LYS 656 656 656 LYS LYS C . n 
D 4 657 VAL 657 657 657 VAL VAL C . n 
D 4 658 TYR 658 658 658 TYR TYR C . n 
D 4 659 ASP 659 659 659 ASP ASP C . n 
D 4 660 LYS 660 660 660 LYS LYS C . n 
D 4 661 TYR 661 661 661 TYR TYR C . n 
D 4 662 MET 662 662 662 MET MET C . n 
D 4 663 CYS 663 663 663 CYS CYS C . n 
D 4 664 SER 664 664 664 SER SER C . n 
D 4 665 PHE 665 665 665 PHE PHE C . n 
D 4 666 LEU 666 666 666 LEU LEU C . n 
D 4 667 PHE 667 667 667 PHE PHE C . n 
D 4 668 ASN 668 668 668 ASN ASN C . n 
D 4 669 LEU 669 669 669 LEU LEU C . n 
D 4 670 ASN 670 670 670 ASN ASN C . n 
D 4 671 ASN 671 671 671 ASN ASN C . n 
D 4 672 ASP 672 672 672 ASP ASP C . n 
D 4 673 PHE 673 673 673 PHE PHE C . n 
D 4 674 VAL 674 674 674 VAL VAL C . n 
D 4 675 VAL 675 675 675 VAL VAL C . n 
D 4 676 ASP 676 676 676 ASP ASP C . n 
D 4 677 ALA 677 677 677 ALA ALA C . n 
D 4 678 THR 678 678 678 THR THR C . n 
D 4 679 ARG 679 679 679 ARG ARG C . n 
D 4 680 LYS 680 680 680 LYS LYS C . n 
D 4 681 GLY 681 681 681 GLY GLY C . n 
D 4 682 ASN 682 682 682 ASN ASN C . n 
D 4 683 LYS 683 683 683 LYS LYS C . n 
D 4 684 ILE 684 684 684 ILE ILE C . n 
D 4 685 ARG 685 685 685 ARG ARG C . n 
D 4 686 PHE 686 686 686 PHE PHE C . n 
D 4 687 ALA 687 687 687 ALA ALA C . n 
D 4 688 ASN 688 688 688 ASN ASN C . n 
D 4 689 HIS 689 689 689 HIS HIS C . n 
D 4 690 SER 690 690 690 SER SER C . n 
D 4 691 VAL 691 691 691 VAL VAL C . n 
D 4 692 ASN 692 692 692 ASN ASN C . n 
D 4 693 PRO 693 693 693 PRO PRO C . n 
D 4 694 ASN 694 694 694 ASN ASN C . n 
D 4 695 CYS 695 695 695 CYS CYS C . n 
D 4 696 TYR 696 696 696 TYR TYR C . n 
D 4 697 ALA 697 697 697 ALA ALA C . n 
D 4 698 LYS 698 698 698 LYS LYS C . n 
D 4 699 VAL 699 699 699 VAL VAL C . n 
D 4 700 MET 700 700 700 MET MET C . n 
D 4 701 MET 701 701 701 MET MET C . n 
D 4 702 VAL 702 702 702 VAL VAL C . n 
D 4 703 ASN 703 703 703 ASN ASN C . n 
D 4 704 GLY 704 704 704 GLY GLY C . n 
D 4 705 ASP 705 705 705 ASP ASP C . n 
D 4 706 HIS 706 706 706 HIS HIS C . n 
D 4 707 ARG 707 707 707 ARG ARG C . n 
D 4 708 ILE 708 708 708 ILE ILE C . n 
D 4 709 GLY 709 709 709 GLY GLY C . n 
D 4 710 ILE 710 710 710 ILE ILE C . n 
D 4 711 PHE 711 711 711 PHE PHE C . n 
D 4 712 ALA 712 712 712 ALA ALA C . n 
D 4 713 LYS 713 713 713 LYS LYS C . n 
D 4 714 ARG 714 714 714 ARG ARG C . n 
D 4 715 ALA 715 715 715 ALA ALA C . n 
D 4 716 ILE 716 716 716 ILE ILE C . n 
D 4 717 GLN 717 717 717 GLN GLN C . n 
D 4 718 THR 718 718 718 THR THR C . n 
D 4 719 GLY 719 719 719 GLY GLY C . n 
D 4 720 GLU 720 720 720 GLU GLU C . n 
D 4 721 GLU 721 721 721 GLU GLU C . n 
D 4 722 LEU 722 722 722 LEU LEU C . n 
D 4 723 PHE 723 723 723 PHE PHE C . n 
D 4 724 PHE 724 724 724 PHE PHE C . n 
D 4 725 ASP 725 725 725 ASP ASP C . n 
D 4 726 TYR 726 726 726 TYR TYR C . n 
D 4 727 ARG 727 727 727 ARG ARG C . n 
D 4 728 TYR 728 728 728 TYR TYR C . n 
D 4 729 SER 729 729 729 SER SER C . n 
D 4 730 GLN 730 730 730 GLN GLN C . n 
D 4 731 ALA 731 731 731 ALA ALA C . n 
D 4 732 ASP 732 732 732 ASP ASP C . n 
D 4 733 ALA 733 733 733 ALA ALA C . n 
D 4 734 LEU 734 734 734 LEU LEU C . n 
D 4 735 LYS 735 735 735 LYS LYS C . n 
D 4 736 TYR 736 736 736 TYR TYR C . n 
D 4 737 VAL 737 737 737 VAL VAL C . n 
D 4 738 GLY 738 738 738 GLY GLY C . n 
D 4 739 ILE 739 739 739 ILE ILE C . n 
D 4 740 GLU 740 740 740 GLU GLU C . n 
D 4 741 ARG 741 741 741 ARG ARG C . n 
D 4 742 GLU 742 742 742 GLU GLU C . n 
D 4 743 MET 743 743 743 MET MET C . n 
D 4 744 GLU 744 744 744 GLU GLU C . n 
D 4 745 ILE 745 745 745 ILE ILE C . n 
D 4 746 PRO 746 746 746 PRO PRO C . n 
E 5 1   SER 1   2   ?   ?   ?   B . n 
E 5 2   LYS 2   3   ?   ?   ?   B . n 
E 5 3   GLU 3   4   ?   ?   ?   B . n 
E 5 4   ARG 4   5   ?   ?   ?   B . n 
E 5 5   PRO 5   6   ?   ?   ?   B . n 
E 5 6   LYS 6   7   ?   ?   ?   B . n 
E 5 7   ARG 7   8   ?   ?   ?   B . n 
E 5 8   ASN 8   9   ?   ?   ?   B . n 
E 5 9   ILE 9   10  ?   ?   ?   B . n 
E 5 10  ILE 10  11  ?   ?   ?   B . n 
E 5 11  GLN 11  12  ?   ?   ?   B . n 
E 5 12  LYS 12  13  ?   ?   ?   B . n 
E 5 13  LYS 13  14  ?   ?   ?   B . n 
E 5 14  TYR 14  15  ?   ?   ?   B . n 
E 5 15  ASP 15  16  ?   ?   ?   B . n 
E 5 16  ASP 16  17  ?   ?   ?   B . n 
E 5 17  SER 17  18  ?   ?   ?   B . n 
E 5 18  ASP 18  19  ?   ?   ?   B . n 
E 5 19  GLY 19  20  ?   ?   ?   B . n 
E 5 20  ILE 20  21  ?   ?   ?   B . n 
E 5 21  PRO 21  22  ?   ?   ?   B . n 
E 5 22  TRP 22  23  ?   ?   ?   B . n 
E 5 23  SER 23  24  ?   ?   ?   B . n 
E 5 24  GLU 24  25  ?   ?   ?   B . n 
E 5 25  GLU 25  26  ?   ?   ?   B . n 
E 5 26  ARG 26  27  ?   ?   ?   B . n 
E 5 27  VAL 27  28  ?   ?   ?   B . n 
E 5 28  VAL 28  29  ?   ?   ?   B . n 
E 5 29  ARG 29  30  ?   ?   ?   B . n 
E 5 30  LYS 30  31  ?   ?   ?   B . n 
E 5 31  VAL 31  32  ?   ?   ?   B . n 
E 5 32  LEU 32  33  ?   ?   ?   B . n 
E 5 33  TYR 33  34  ?   ?   ?   B . n 
E 5 34  LEU 34  35  ?   ?   ?   B . n 
E 5 35  SER 35  36  ?   ?   ?   B . n 
E 5 36  LEU 36  37  ?   ?   ?   B . n 
E 5 37  LYS 37  38  ?   ?   ?   B . n 
E 5 38  GLU 38  39  ?   ?   ?   B . n 
E 5 39  PHE 39  40  ?   ?   ?   B . n 
E 5 40  LYS 40  41  ?   ?   ?   B . n 
E 5 41  ASN 41  42  ?   ?   ?   B . n 
E 5 42  SER 42  43  ?   ?   ?   B . n 
E 5 43  GLN 43  44  ?   ?   ?   B . n 
E 5 44  LYS 44  45  ?   ?   ?   B . n 
E 5 45  ARG 45  46  ?   ?   ?   B . n 
E 5 46  GLN 46  47  ?   ?   ?   B . n 
E 5 47  HIS 47  48  ?   ?   ?   B . n 
E 5 48  ALA 48  49  ?   ?   ?   B . n 
E 5 49  GLU 49  50  ?   ?   ?   B . n 
E 5 50  GLY 50  51  ?   ?   ?   B . n 
E 5 51  ILE 51  52  ?   ?   ?   B . n 
E 5 52  ALA 52  53  ?   ?   ?   B . n 
E 5 53  GLY 53  54  ?   ?   ?   B . n 
E 5 54  SER 54  55  ?   ?   ?   B . n 
E 5 55  LEU 55  56  ?   ?   ?   B . n 
E 5 56  LYS 56  57  ?   ?   ?   B . n 
E 5 57  THR 57  58  ?   ?   ?   B . n 
E 5 58  VAL 58  59  ?   ?   ?   B . n 
E 5 59  ASN 59  60  ?   ?   ?   B . n 
E 5 60  GLY 60  61  ?   ?   ?   B . n 
E 5 61  LEU 61  62  ?   ?   ?   B . n 
E 5 62  LEU 62  63  ?   ?   ?   B . n 
E 5 63  GLY 63  64  ?   ?   ?   B . n 
E 5 64  ASN 64  65  ?   ?   ?   B . n 
E 5 65  ASP 65  66  ?   ?   ?   B . n 
E 5 66  GLN 66  67  ?   ?   ?   B . n 
E 5 67  SER 67  68  ?   ?   ?   B . n 
E 5 68  LYS 68  69  ?   ?   ?   B . n 
E 5 69  GLY 69  70  ?   ?   ?   B . n 
E 5 70  LEU 70  71  ?   ?   ?   B . n 
E 5 71  GLY 71  72  ?   ?   ?   B . n 
E 5 72  PRO 72  73  ?   ?   ?   B . n 
E 5 73  ALA 73  74  ?   ?   ?   B . n 
E 5 74  SER 74  75  ?   ?   ?   B . n 
E 5 75  GLU 75  76  ?   ?   ?   B . n 
E 5 76  GLN 76  77  ?   ?   ?   B . n 
E 5 77  SER 77  78  ?   ?   ?   B . n 
E 5 78  GLU 78  79  ?   ?   ?   B . n 
E 5 79  ASN 79  80  ?   ?   ?   B . n 
E 5 80  GLU 80  81  ?   ?   ?   B . n 
E 5 81  LYS 81  82  ?   ?   ?   B . n 
E 5 82  ASP 82  83  ?   ?   ?   B . n 
E 5 83  ASP 83  84  ?   ?   ?   B . n 
E 5 84  ALA 84  85  ?   ?   ?   B . n 
E 5 85  SER 85  86  ?   ?   ?   B . n 
E 5 86  GLN 86  87  ?   ?   ?   B . n 
E 5 87  VAL 87  88  ?   ?   ?   B . n 
E 5 88  SER 88  89  ?   ?   ?   B . n 
E 5 89  SER 89  90  ?   ?   ?   B . n 
E 5 90  THR 90  91  ?   ?   ?   B . n 
E 5 91  SER 91  92  ?   ?   ?   B . n 
E 5 92  ASN 92  93  ?   ?   ?   B . n 
E 5 93  ASP 93  94  ?   ?   ?   B . n 
E 5 94  VAL 94  95  ?   ?   ?   B . n 
E 5 95  SER 95  96  ?   ?   ?   B . n 
E 5 96  SER 96  97  ?   ?   ?   B . n 
E 5 97  SER 97  98  ?   ?   ?   B . n 
E 5 98  ASP 98  99  ?   ?   ?   B . n 
E 5 99  PHE 99  100 ?   ?   ?   B . n 
E 5 100 GLU 100 101 ?   ?   ?   B . n 
E 5 101 GLU 101 102 ?   ?   ?   B . n 
E 5 102 GLY 102 103 ?   ?   ?   B . n 
E 5 103 PRO 103 104 ?   ?   ?   B . n 
E 5 104 SER 104 105 ?   ?   ?   B . n 
E 5 105 ARG 105 106 ?   ?   ?   B . n 
E 5 106 LYS 106 107 ?   ?   ?   B . n 
E 5 107 ARG 107 108 108 ARG ARG B . n 
E 5 108 PRO 108 109 109 PRO PRO B . n 
E 5 109 ARG 109 110 110 ARG ARG B . n 
E 5 110 LEU 110 111 111 LEU LEU B . n 
E 5 111 GLN 111 112 112 GLN GLN B . n 
E 5 112 ALA 112 113 113 ALA ALA B . n 
E 5 113 GLN 113 114 114 GLN GLN B . n 
E 5 114 ARG 114 115 115 ARG ARG B . n 
E 5 115 M3L 115 116 116 M3L M3L B . n 
E 5 116 PHE 116 117 117 PHE PHE B . n 
E 5 117 ALA 117 118 118 ALA ALA B . n 
E 5 118 GLN 118 119 119 GLN GLN B . n 
E 5 119 SER 119 120 120 SER SER B . n 
E 5 120 GLN 120 121 ?   ?   ?   B . n 
E 5 121 PRO 121 122 ?   ?   ?   B . n 
E 5 122 ASN 122 123 ?   ?   ?   B . n 
E 5 123 SER 123 124 ?   ?   ?   B . n 
E 5 124 PRO 124 125 ?   ?   ?   B . n 
E 5 125 SER 125 126 ?   ?   ?   B . n 
E 5 126 THR 126 127 ?   ?   ?   B . n 
E 5 127 THR 127 128 ?   ?   ?   B . n 
E 5 128 PRO 128 129 ?   ?   ?   B . n 
E 5 129 VAL 129 130 ?   ?   ?   B . n 
E 5 130 LYS 130 131 ?   ?   ?   B . n 
E 5 131 ILE 131 132 ?   ?   ?   B . n 
E 5 132 VAL 132 133 ?   ?   ?   B . n 
E 5 133 GLU 133 134 ?   ?   ?   B . n 
E 5 134 PRO 134 135 ?   ?   ?   B . n 
E 5 135 LEU 135 136 ?   ?   ?   B . n 
E 5 136 LEU 136 137 ?   ?   ?   B . n 
E 5 137 PRO 137 138 138 PRO PRO B . n 
E 5 138 PRO 138 139 139 PRO PRO B . n 
E 5 139 PRO 139 140 140 PRO PRO B . n 
E 5 140 ALA 140 141 141 ALA ALA B . n 
E 5 141 THR 141 142 142 THR THR B . n 
E 5 142 GLN 142 143 143 GLN GLN B . n 
E 5 143 ILE 143 144 144 ILE ILE B . n 
E 5 144 SER 144 145 145 SER SER B . n 
E 5 145 ASP 145 146 146 ASP ASP B . n 
E 5 146 LEU 146 147 147 LEU LEU B . n 
E 5 147 SER 147 148 148 SER SER B . n 
E 5 148 LYS 148 149 149 LYS LYS B . n 
E 5 149 ARG 149 150 150 ARG ARG B . n 
E 5 150 LYS 150 151 151 LYS LYS B . n 
E 5 151 PRO 151 152 152 PRO PRO B . n 
E 5 152 LYS 152 153 153 LYS LYS B . n 
E 5 153 THR 153 154 154 THR THR B . n 
E 5 154 GLU 154 155 155 GLU GLU B . n 
E 5 155 ASP 155 156 156 ASP ASP B . n 
E 5 156 PHE 156 157 157 PHE PHE B . n 
E 5 157 LEU 157 158 158 LEU LEU B . n 
E 5 158 THR 158 159 159 THR THR B . n 
E 5 159 PHE 159 160 160 PHE PHE B . n 
E 5 160 LEU 160 161 161 LEU LEU B . n 
E 5 161 CYS 161 162 162 CYS CYS B . n 
E 5 162 LEU 162 163 163 LEU LEU B . n 
E 5 163 ARG 163 164 164 ARG ARG B . n 
E 5 164 GLY 164 165 165 GLY GLY B . n 
E 5 165 SER 165 166 166 SER SER B . n 
E 5 166 PRO 166 167 ?   ?   ?   B . n 
E 5 167 ALA 167 168 ?   ?   ?   B . n 
E 5 168 LEU 168 169 ?   ?   ?   B . n 
E 5 169 PRO 169 170 ?   ?   ?   B . n 
E 5 170 ASN 170 171 ?   ?   ?   B . n 
E 5 171 SER 171 172 ?   ?   ?   B . n 
E 5 172 MET 172 173 ?   ?   ?   B . n 
E 5 173 VAL 173 174 ?   ?   ?   B . n 
E 5 174 TYR 174 175 ?   ?   ?   B . n 
E 5 175 PHE 175 176 ?   ?   ?   B . n 
E 5 176 GLY 176 177 ?   ?   ?   B . n 
E 5 177 SER 177 178 ?   ?   ?   B . n 
E 5 178 SER 178 179 ?   ?   ?   B . n 
E 5 179 GLN 179 180 ?   ?   ?   B . n 
E 5 180 ASP 180 181 ?   ?   ?   B . n 
E 5 181 GLU 181 182 ?   ?   ?   B . n 
E 5 182 GLU 182 183 ?   ?   ?   B . n 
E 5 183 GLU 183 184 ?   ?   ?   B . n 
E 5 184 VAL 184 185 ?   ?   ?   B . n 
E 5 185 GLU 185 186 ?   ?   ?   B . n 
E 5 186 GLU 186 187 ?   ?   ?   B . n 
E 5 187 GLU 187 188 ?   ?   ?   B . n 
E 5 188 ASP 188 189 ?   ?   ?   B . n 
E 5 189 ASP 189 190 ?   ?   ?   B . n 
E 5 190 GLU 190 191 ?   ?   ?   B . n 
E 5 191 THR 191 192 ?   ?   ?   B . n 
E 5 192 GLU 192 193 ?   ?   ?   B . n 
E 5 193 ASP 193 194 ?   ?   ?   B . n 
E 5 194 VAL 194 195 ?   ?   ?   B . n 
E 5 195 LYS 195 196 ?   ?   ?   B . n 
E 5 196 THR 196 197 ?   ?   ?   B . n 
E 5 197 ALA 197 198 ?   ?   ?   B . n 
E 5 198 THR 198 199 ?   ?   ?   B . n 
E 5 199 ASN 199 200 ?   ?   ?   B . n 
E 5 200 ASN 200 201 ?   ?   ?   B . n 
E 5 201 ALA 201 202 ?   ?   ?   B . n 
E 5 202 SER 202 203 ?   ?   ?   B . n 
E 5 203 SER 203 204 ?   ?   ?   B . n 
E 5 204 SER 204 205 ?   ?   ?   B . n 
E 5 205 CYS 205 206 ?   ?   ?   B . n 
E 5 206 GLN 206 207 ?   ?   ?   B . n 
E 5 207 SER 207 208 ?   ?   ?   B . n 
E 5 208 THR 208 209 ?   ?   ?   B . n 
E 5 209 PRO 209 210 ?   ?   ?   B . n 
E 5 210 ARG 210 211 ?   ?   ?   B . n 
E 5 211 LYS 211 212 ?   ?   ?   B . n 
E 5 212 GLY 212 213 ?   ?   ?   B . n 
E 5 213 LYS 213 214 ?   ?   ?   B . n 
E 5 214 THR 214 215 ?   ?   ?   B . n 
E 5 215 HIS 215 216 ?   ?   ?   B . n 
E 5 216 LYS 216 217 ?   ?   ?   B . n 
E 5 217 HIS 217 218 ?   ?   ?   B . n 
E 5 218 VAL 218 219 ?   ?   ?   B . n 
E 5 219 HIS 219 220 ?   ?   ?   B . n 
E 5 220 ASN 220 221 ?   ?   ?   B . n 
E 5 221 GLY 221 222 ?   ?   ?   B . n 
E 5 222 HIS 222 223 ?   ?   ?   B . n 
E 5 223 VAL 223 224 ?   ?   ?   B . n 
E 5 224 PHE 224 225 ?   ?   ?   B . n 
E 5 225 ASN 225 226 ?   ?   ?   B . n 
E 5 226 GLY 226 227 ?   ?   ?   B . n 
E 5 227 SER 227 228 ?   ?   ?   B . n 
E 5 228 SER 228 229 ?   ?   ?   B . n 
E 5 229 ARG 229 230 ?   ?   ?   B . n 
E 5 230 SER 230 231 ?   ?   ?   B . n 
E 5 231 THR 231 232 ?   ?   ?   B . n 
E 5 232 ARG 232 233 ?   ?   ?   B . n 
E 5 233 GLU 233 234 ?   ?   ?   B . n 
E 5 234 LYS 234 235 ?   ?   ?   B . n 
E 5 235 GLU 235 236 ?   ?   ?   B . n 
E 5 236 PRO 236 237 ?   ?   ?   B . n 
E 5 237 VAL 237 238 ?   ?   ?   B . n 
E 5 238 GLN 238 239 ?   ?   ?   B . n 
E 5 239 LYS 239 240 ?   ?   ?   B . n 
E 5 240 HIS 240 241 ?   ?   ?   B . n 
E 5 241 LYS 241 242 ?   ?   ?   B . n 
E 5 242 SER 242 243 ?   ?   ?   B . n 
E 5 243 LYS 243 244 ?   ?   ?   B . n 
E 5 244 GLU 244 245 ?   ?   ?   B . n 
E 5 245 ALA 245 246 ?   ?   ?   B . n 
E 5 246 THR 246 247 ?   ?   ?   B . n 
E 5 247 PRO 247 248 ?   ?   ?   B . n 
E 5 248 ALA 248 249 ?   ?   ?   B . n 
E 5 249 LYS 249 250 ?   ?   ?   B . n 
E 5 250 GLU 250 251 ?   ?   ?   B . n 
E 5 251 LYS 251 252 ?   ?   ?   B . n 
E 5 252 HIS 252 253 ?   ?   ?   B . n 
E 5 253 SER 253 254 ?   ?   ?   B . n 
E 5 254 ASP 254 255 ?   ?   ?   B . n 
E 5 255 HIS 255 256 ?   ?   ?   B . n 
E 5 256 ARG 256 257 ?   ?   ?   B . n 
E 5 257 ALA 257 258 ?   ?   ?   B . n 
E 5 258 ASP 258 259 ?   ?   ?   B . n 
E 5 259 SER 259 260 ?   ?   ?   B . n 
E 5 260 ARG 260 261 ?   ?   ?   B . n 
E 5 261 ARG 261 262 ?   ?   ?   B . n 
E 5 262 GLU 262 263 ?   ?   ?   B . n 
E 5 263 GLN 263 264 ?   ?   ?   B . n 
E 5 264 ALA 264 265 ?   ?   ?   B . n 
E 5 265 SER 265 266 ?   ?   ?   B . n 
E 5 266 ALA 266 267 ?   ?   ?   B . n 
E 5 267 ASN 267 268 ?   ?   ?   B . n 
E 5 268 HIS 268 269 ?   ?   ?   B . n 
E 5 269 PRO 269 270 ?   ?   ?   B . n 
E 5 270 ALA 270 271 ?   ?   ?   B . n 
E 5 271 ALA 271 272 ?   ?   ?   B . n 
E 5 272 ALA 272 273 ?   ?   ?   B . n 
E 5 273 PRO 273 274 ?   ?   ?   B . n 
E 5 274 SER 274 275 ?   ?   ?   B . n 
E 5 275 THR 275 276 ?   ?   ?   B . n 
E 5 276 GLY 276 277 ?   ?   ?   B . n 
E 5 277 SER 277 278 ?   ?   ?   B . n 
E 5 278 SER 278 279 ?   ?   ?   B . n 
E 5 279 ALA 279 280 ?   ?   ?   B . n 
E 5 280 LYS 280 281 ?   ?   ?   B . n 
E 5 281 GLY 281 282 ?   ?   ?   B . n 
E 5 282 LEU 282 283 ?   ?   ?   B . n 
E 5 283 ALA 283 284 ?   ?   ?   B . n 
E 5 284 ALA 284 285 ?   ?   ?   B . n 
E 5 285 THR 285 286 ?   ?   ?   B . n 
E 5 286 HIS 286 287 ?   ?   ?   B . n 
E 5 287 HIS 287 288 ?   ?   ?   B . n 
E 5 288 HIS 288 289 ?   ?   ?   B . n 
E 5 289 PRO 289 290 ?   ?   ?   B . n 
E 5 290 PRO 290 291 ?   ?   ?   B . n 
E 5 291 LEU 291 292 ?   ?   ?   B . n 
E 5 292 HIS 292 293 ?   ?   ?   B . n 
E 5 293 ARG 293 294 ?   ?   ?   B . n 
E 5 294 SER 294 295 ?   ?   ?   B . n 
E 5 295 ALA 295 296 ?   ?   ?   B . n 
E 5 296 GLN 296 297 ?   ?   ?   B . n 
E 5 297 ASP 297 298 ?   ?   ?   B . n 
E 5 298 LEU 298 299 ?   ?   ?   B . n 
E 5 299 ARG 299 300 ?   ?   ?   B . n 
E 5 300 LYS 300 301 ?   ?   ?   B . n 
E 5 301 GLN 301 302 ?   ?   ?   B . n 
E 5 302 VAL 302 303 ?   ?   ?   B . n 
E 5 303 SER 303 304 ?   ?   ?   B . n 
E 5 304 LYS 304 305 ?   ?   ?   B . n 
E 5 305 VAL 305 306 ?   ?   ?   B . n 
E 5 306 ASN 306 307 ?   ?   ?   B . n 
E 5 307 GLY 307 308 ?   ?   ?   B . n 
E 5 308 VAL 308 309 ?   ?   ?   B . n 
E 5 309 THR 309 310 ?   ?   ?   B . n 
E 5 310 ARG 310 311 ?   ?   ?   B . n 
E 5 311 MET 311 312 ?   ?   ?   B . n 
E 5 312 SER 312 313 ?   ?   ?   B . n 
E 5 313 SER 313 314 ?   ?   ?   B . n 
E 5 314 LEU 314 315 ?   ?   ?   B . n 
E 5 315 GLY 315 316 ?   ?   ?   B . n 
E 5 316 ALA 316 317 ?   ?   ?   B . n 
E 5 317 GLY 317 318 ?   ?   ?   B . n 
E 5 318 VAL 318 319 ?   ?   ?   B . n 
E 5 319 THR 319 320 ?   ?   ?   B . n 
E 5 320 SER 320 321 ?   ?   ?   B . n 
E 5 321 ALA 321 322 ?   ?   ?   B . n 
E 5 322 LYS 322 323 ?   ?   ?   B . n 
E 5 323 LYS 323 324 ?   ?   ?   B . n 
E 5 324 MET 324 325 ?   ?   ?   B . n 
E 5 325 ARG 325 326 ?   ?   ?   B . n 
E 5 326 GLU 326 327 ?   ?   ?   B . n 
E 5 327 VAL 327 328 ?   ?   ?   B . n 
E 5 328 ARG 328 329 ?   ?   ?   B . n 
E 5 329 PRO 329 330 ?   ?   ?   B . n 
E 5 330 SER 330 331 ?   ?   ?   B . n 
E 5 331 PRO 331 332 ?   ?   ?   B . n 
E 5 332 SER 332 333 ?   ?   ?   B . n 
E 5 333 LYS 333 334 ?   ?   ?   B . n 
E 5 334 THR 334 335 ?   ?   ?   B . n 
E 5 335 VAL 335 336 ?   ?   ?   B . n 
E 5 336 LYS 336 337 ?   ?   ?   B . n 
E 5 337 TYR 337 338 ?   ?   ?   B . n 
E 5 338 THR 338 339 ?   ?   ?   B . n 
E 5 339 ALA 339 340 ?   ?   ?   B . n 
E 5 340 THR 340 341 ?   ?   ?   B . n 
E 5 341 VAL 341 342 ?   ?   ?   B . n 
E 5 342 THR 342 343 ?   ?   ?   B . n 
E 5 343 LYS 343 344 ?   ?   ?   B . n 
E 5 344 GLY 344 345 ?   ?   ?   B . n 
E 5 345 ALA 345 346 ?   ?   ?   B . n 
E 5 346 VAL 346 347 ?   ?   ?   B . n 
E 5 347 THR 347 348 ?   ?   ?   B . n 
E 5 348 TYR 348 349 ?   ?   ?   B . n 
E 5 349 THR 349 350 ?   ?   ?   B . n 
E 5 350 LYS 350 351 ?   ?   ?   B . n 
E 5 351 ALA 351 352 ?   ?   ?   B . n 
E 5 352 LYS 352 353 ?   ?   ?   B . n 
E 5 353 ARG 353 354 ?   ?   ?   B . n 
E 5 354 GLU 354 355 ?   ?   ?   B . n 
E 5 355 LEU 355 356 ?   ?   ?   B . n 
E 5 356 VAL 356 357 ?   ?   ?   B . n 
E 5 357 LYS 357 358 ?   ?   ?   B . n 
E 5 358 ASP 358 359 ?   ?   ?   B . n 
E 5 359 THR 359 360 ?   ?   ?   B . n 
E 5 360 LYS 360 361 ?   ?   ?   B . n 
E 5 361 PRO 361 362 ?   ?   ?   B . n 
E 5 362 ASN 362 363 ?   ?   ?   B . n 
E 5 363 HIS 363 364 ?   ?   ?   B . n 
E 5 364 HIS 364 365 ?   ?   ?   B . n 
E 5 365 LYS 365 366 ?   ?   ?   B . n 
E 5 366 PRO 366 367 ?   ?   ?   B . n 
E 5 367 SER 367 368 ?   ?   ?   B . n 
E 5 368 SER 368 369 ?   ?   ?   B . n 
E 5 369 ALA 369 370 ?   ?   ?   B . n 
E 5 370 VAL 370 371 ?   ?   ?   B . n 
E 5 371 ASN 371 372 ?   ?   ?   B . n 
E 5 372 HIS 372 373 ?   ?   ?   B . n 
E 5 373 THR 373 374 ?   ?   ?   B . n 
E 5 374 ILE 374 375 ?   ?   ?   B . n 
E 5 375 SER 375 376 ?   ?   ?   B . n 
E 5 376 GLY 376 377 ?   ?   ?   B . n 
E 5 377 LYS 377 378 ?   ?   ?   B . n 
E 5 378 THR 378 379 ?   ?   ?   B . n 
E 5 379 GLU 379 380 ?   ?   ?   B . n 
E 5 380 SER 380 381 ?   ?   ?   B . n 
E 5 381 SER 381 382 ?   ?   ?   B . n 
E 5 382 ASN 382 383 ?   ?   ?   B . n 
E 5 383 ALA 383 384 ?   ?   ?   B . n 
E 5 384 LYS 384 385 ?   ?   ?   B . n 
E 5 385 THR 385 386 ?   ?   ?   B . n 
E 5 386 ARG 386 387 ?   ?   ?   B . n 
E 5 387 LYS 387 388 ?   ?   ?   B . n 
E 5 388 GLN 388 389 ?   ?   ?   B . n 
E 5 389 VAL 389 390 ?   ?   ?   B . n 
E 5 390 LEU 390 391 ?   ?   ?   B . n 
E 5 391 SER 391 392 ?   ?   ?   B . n 
E 5 392 LEU 392 393 ?   ?   ?   B . n 
E 5 393 GLY 393 394 ?   ?   ?   B . n 
E 5 394 GLY 394 395 ?   ?   ?   B . n 
E 5 395 ALA 395 396 ?   ?   ?   B . n 
E 5 396 SER 396 397 ?   ?   ?   B . n 
E 5 397 LYS 397 398 ?   ?   ?   B . n 
E 5 398 SER 398 399 ?   ?   ?   B . n 
E 5 399 THR 399 400 ?   ?   ?   B . n 
E 5 400 GLY 400 401 ?   ?   ?   B . n 
E 5 401 PRO 401 402 ?   ?   ?   B . n 
E 5 402 ALA 402 403 ?   ?   ?   B . n 
E 5 403 VAL 403 404 ?   ?   ?   B . n 
E 5 404 ASN 404 405 ?   ?   ?   B . n 
E 5 405 GLY 405 406 ?   ?   ?   B . n 
E 5 406 LEU 406 407 ?   ?   ?   B . n 
E 5 407 LYS 407 408 ?   ?   ?   B . n 
E 5 408 VAL 408 409 ?   ?   ?   B . n 
E 5 409 SER 409 410 ?   ?   ?   B . n 
E 5 410 GLY 410 411 ?   ?   ?   B . n 
E 5 411 ARG 411 412 ?   ?   ?   B . n 
E 5 412 LEU 412 413 ?   ?   ?   B . n 
E 5 413 ASN 413 414 ?   ?   ?   B . n 
E 5 414 PRO 414 415 ?   ?   ?   B . n 
E 5 415 LYS 415 416 ?   ?   ?   B . n 
E 5 416 SER 416 417 ?   ?   ?   B . n 
E 5 417 CYS 417 418 ?   ?   ?   B . n 
E 5 418 THR 418 419 ?   ?   ?   B . n 
E 5 419 LYS 419 420 ?   ?   ?   B . n 
E 5 420 GLU 420 421 ?   ?   ?   B . n 
E 5 421 VAL 421 422 ?   ?   ?   B . n 
E 5 422 GLY 422 423 ?   ?   ?   B . n 
E 5 423 GLY 423 424 ?   ?   ?   B . n 
E 5 424 ARG 424 425 ?   ?   ?   B . n 
E 5 425 GLN 425 426 ?   ?   ?   B . n 
E 5 426 LEU 426 427 ?   ?   ?   B . n 
E 5 427 ARG 427 428 ?   ?   ?   B . n 
E 5 428 GLU 428 429 ?   ?   ?   B . n 
E 5 429 GLY 429 430 ?   ?   ?   B . n 
E 5 430 LEU 430 431 ?   ?   ?   B . n 
E 5 431 GLN 431 432 ?   ?   ?   B . n 
E 5 432 LEU 432 433 ?   ?   ?   B . n 
E 5 433 ARG 433 434 ?   ?   ?   B . n 
E 5 434 GLU 434 435 ?   ?   ?   B . n 
E 5 435 GLY 435 436 ?   ?   ?   B . n 
E 5 436 LEU 436 437 ?   ?   ?   B . n 
E 5 437 ARG 437 438 ?   ?   ?   B . n 
E 5 438 ASN 438 439 ?   ?   ?   B . n 
E 5 439 SER 439 440 ?   ?   ?   B . n 
E 5 440 LYS 440 441 ?   ?   ?   B . n 
E 5 441 ARG 441 442 ?   ?   ?   B . n 
E 5 442 ARG 442 443 ?   ?   ?   B . n 
E 5 443 LEU 443 444 ?   ?   ?   B . n 
E 5 444 GLU 444 445 ?   ?   ?   B . n 
E 5 445 GLU 445 446 ?   ?   ?   B . n 
E 5 446 ALA 446 447 ?   ?   ?   B . n 
E 5 447 HIS 447 448 ?   ?   ?   B . n 
E 5 448 GLN 448 449 ?   ?   ?   B . n 
E 5 449 ALA 449 450 ?   ?   ?   B . n 
F 6 1   MET 1   9   ?   ?   ?   P . n 
F 6 2   TYR 2   10  ?   ?   ?   P . n 
F 6 3   THR 3   11  ?   ?   ?   P . n 
F 6 4   ARG 4   12  ?   ?   ?   P . n 
F 6 5   ARG 5   13  ?   ?   ?   P . n 
F 6 6   TYR 6   14  ?   ?   ?   P . n 
F 6 7   SER 7   15  ?   ?   ?   P . n 
F 6 8   SER 8   16  ?   ?   ?   P . n 
F 6 9   ILE 9   17  ?   ?   ?   P . n 
F 6 10  SER 10  18  ?   ?   ?   P . n 
F 6 11  SER 11  19  ?   ?   ?   P . n 
F 6 12  THR 12  20  ?   ?   ?   P . n 
F 6 13  ILE 13  21  ?   ?   ?   P . n 
F 6 14  MET 14  22  ?   ?   ?   P . n 
F 6 15  ASP 15  23  ?   ?   ?   P . n 
F 6 16  VAL 16  24  ?   ?   ?   P . n 
F 6 17  ASP 17  25  ?   ?   ?   P . n 
F 6 18  SER 18  26  ?   ?   ?   P . n 
F 6 19  THR 19  27  ?   ?   ?   P . n 
F 6 20  ILE 20  28  ?   ?   ?   P . n 
F 6 21  SER 21  29  ?   ?   ?   P . n 
F 6 22  SER 22  30  ?   ?   ?   P . n 
F 6 23  GLY 23  31  ?   ?   ?   P . n 
F 6 24  ARG 24  32  ?   ?   ?   P . n 
F 6 25  SER 25  33  ?   ?   ?   P . n 
F 6 26  THR 26  34  ?   ?   ?   P . n 
F 6 27  PRO 27  35  ?   ?   ?   P . n 
F 6 28  ALA 28  36  ?   ?   ?   P . n 
F 6 29  MET 29  37  ?   ?   ?   P . n 
F 6 30  MET 30  38  ?   ?   ?   P . n 
F 6 31  ASN 31  39  ?   ?   ?   P . n 
F 6 32  GLY 32  40  ?   ?   ?   P . n 
F 6 33  GLN 33  41  ?   ?   ?   P . n 
F 6 34  GLY 34  42  ?   ?   ?   P . n 
F 6 35  SER 35  43  ?   ?   ?   P . n 
F 6 36  THR 36  44  ?   ?   ?   P . n 
F 6 37  THR 37  45  ?   ?   ?   P . n 
F 6 38  SER 38  46  ?   ?   ?   P . n 
F 6 39  SER 39  47  ?   ?   ?   P . n 
F 6 40  SER 40  48  ?   ?   ?   P . n 
F 6 41  LYS 41  49  ?   ?   ?   P . n 
F 6 42  ASN 42  50  ?   ?   ?   P . n 
F 6 43  ILE 43  51  ?   ?   ?   P . n 
F 6 44  ALA 44  52  ?   ?   ?   P . n 
F 6 45  TYR 45  53  ?   ?   ?   P . n 
F 6 46  ASN 46  54  ?   ?   ?   P . n 
F 6 47  CYS 47  55  ?   ?   ?   P . n 
F 6 48  CYS 48  56  ?   ?   ?   P . n 
F 6 49  TRP 49  57  ?   ?   ?   P . n 
F 6 50  ASP 50  58  ?   ?   ?   P . n 
F 6 51  GLN 51  59  ?   ?   ?   P . n 
F 6 52  CYS 52  60  ?   ?   ?   P . n 
F 6 53  GLN 53  61  ?   ?   ?   P . n 
F 6 54  ALA 54  62  ?   ?   ?   P . n 
F 6 55  CYS 55  63  ?   ?   ?   P . n 
F 6 56  PHE 56  64  ?   ?   ?   P . n 
F 6 57  ASN 57  65  ?   ?   ?   P . n 
F 6 58  SER 58  66  ?   ?   ?   P . n 
F 6 59  SER 59  67  ?   ?   ?   P . n 
F 6 60  PRO 60  68  ?   ?   ?   P . n 
F 6 61  ASP 61  69  ?   ?   ?   P . n 
F 6 62  LEU 62  70  ?   ?   ?   P . n 
F 6 63  ALA 63  71  ?   ?   ?   P . n 
F 6 64  ASP 64  72  ?   ?   ?   P . n 
F 6 65  HIS 65  73  ?   ?   ?   P . n 
F 6 66  ILE 66  74  ?   ?   ?   P . n 
F 6 67  ARG 67  75  ?   ?   ?   P . n 
F 6 68  SER 68  76  ?   ?   ?   P . n 
F 6 69  ILE 69  77  ?   ?   ?   P . n 
F 6 70  HIS 70  78  ?   ?   ?   P . n 
F 6 71  VAL 71  79  ?   ?   ?   P . n 
F 6 72  ASP 72  80  ?   ?   ?   P . n 
F 6 73  GLY 73  81  ?   ?   ?   P . n 
F 6 74  GLN 74  82  ?   ?   ?   P . n 
F 6 75  ARG 75  83  ?   ?   ?   P . n 
F 6 76  GLY 76  84  ?   ?   ?   P . n 
F 6 77  GLY 77  85  ?   ?   ?   P . n 
F 6 78  VAL 78  86  ?   ?   ?   P . n 
F 6 79  PHE 79  87  ?   ?   ?   P . n 
F 6 80  VAL 80  88  ?   ?   ?   P . n 
F 6 81  CYS 81  89  ?   ?   ?   P . n 
F 6 82  LEU 82  90  ?   ?   ?   P . n 
F 6 83  TRP 83  91  ?   ?   ?   P . n 
F 6 84  LYS 84  92  ?   ?   ?   P . n 
F 6 85  GLY 85  93  ?   ?   ?   P . n 
F 6 86  CYS 86  94  ?   ?   ?   P . n 
F 6 87  LYS 87  95  ?   ?   ?   P . n 
F 6 88  VAL 88  96  ?   ?   ?   P . n 
F 6 89  TYR 89  97  ?   ?   ?   P . n 
F 6 90  ASN 90  98  ?   ?   ?   P . n 
F 6 91  THR 91  99  ?   ?   ?   P . n 
F 6 92  PRO 92  100 ?   ?   ?   P . n 
F 6 93  SER 93  101 ?   ?   ?   P . n 
F 6 94  THR 94  102 ?   ?   ?   P . n 
F 6 95  SER 95  103 ?   ?   ?   P . n 
F 6 96  GLN 96  104 ?   ?   ?   P . n 
F 6 97  SER 97  105 ?   ?   ?   P . n 
F 6 98  TRP 98  106 ?   ?   ?   P . n 
F 6 99  LEU 99  107 ?   ?   ?   P . n 
F 6 100 GLN 100 108 ?   ?   ?   P . n 
F 6 101 ARG 101 109 ?   ?   ?   P . n 
F 6 102 HIS 102 110 ?   ?   ?   P . n 
F 6 103 MET 103 111 ?   ?   ?   P . n 
F 6 104 LEU 104 112 ?   ?   ?   P . n 
F 6 105 THR 105 113 ?   ?   ?   P . n 
F 6 106 HIS 106 114 ?   ?   ?   P . n 
F 6 107 SER 107 115 ?   ?   ?   P . n 
F 6 108 GLY 108 116 ?   ?   ?   P . n 
F 6 109 ASP 109 117 ?   ?   ?   P . n 
F 6 110 LYS 110 118 ?   ?   ?   P . n 
F 6 111 PRO 111 119 ?   ?   ?   P . n 
F 6 112 PHE 112 120 ?   ?   ?   P . n 
F 6 113 LYS 113 121 ?   ?   ?   P . n 
F 6 114 CYS 114 122 ?   ?   ?   P . n 
F 6 115 VAL 115 123 ?   ?   ?   P . n 
F 6 116 VAL 116 124 ?   ?   ?   P . n 
F 6 117 GLY 117 125 ?   ?   ?   P . n 
F 6 118 GLY 118 126 ?   ?   ?   P . n 
F 6 119 CYS 119 127 ?   ?   ?   P . n 
F 6 120 ASN 120 128 ?   ?   ?   P . n 
F 6 121 ALA 121 129 ?   ?   ?   P . n 
F 6 122 SER 122 130 ?   ?   ?   P . n 
F 6 123 PHE 123 131 ?   ?   ?   P . n 
F 6 124 ALA 124 132 ?   ?   ?   P . n 
F 6 125 SER 125 133 ?   ?   ?   P . n 
F 6 126 GLN 126 134 ?   ?   ?   P . n 
F 6 127 GLY 127 135 ?   ?   ?   P . n 
F 6 128 GLY 128 136 ?   ?   ?   P . n 
F 6 129 LEU 129 137 ?   ?   ?   P . n 
F 6 130 ALA 130 138 ?   ?   ?   P . n 
F 6 131 ARG 131 139 ?   ?   ?   P . n 
F 6 132 HIS 132 140 ?   ?   ?   P . n 
F 6 133 VAL 133 141 ?   ?   ?   P . n 
F 6 134 PRO 134 142 ?   ?   ?   P . n 
F 6 135 THR 135 143 ?   ?   ?   P . n 
F 6 136 HIS 136 144 ?   ?   ?   P . n 
F 6 137 PHE 137 145 ?   ?   ?   P . n 
F 6 138 SER 138 146 ?   ?   ?   P . n 
F 6 139 GLN 139 147 ?   ?   ?   P . n 
F 6 140 GLN 140 148 ?   ?   ?   P . n 
F 6 141 ASN 141 149 ?   ?   ?   P . n 
F 6 142 SER 142 150 ?   ?   ?   P . n 
F 6 143 SER 143 151 ?   ?   ?   P . n 
F 6 144 LYS 144 152 ?   ?   ?   P . n 
F 6 145 VAL 145 153 ?   ?   ?   P . n 
F 6 146 SER 146 154 ?   ?   ?   P . n 
F 6 147 SER 147 155 ?   ?   ?   P . n 
F 6 148 GLN 148 156 ?   ?   ?   P . n 
F 6 149 PRO 149 157 ?   ?   ?   P . n 
F 6 150 LYS 150 158 ?   ?   ?   P . n 
F 6 151 ALA 151 159 ?   ?   ?   P . n 
F 6 152 LYS 152 160 ?   ?   ?   P . n 
F 6 153 GLU 153 161 ?   ?   ?   P . n 
F 6 154 GLU 154 162 ?   ?   ?   P . n 
F 6 155 SER 155 163 ?   ?   ?   P . n 
F 6 156 PRO 156 164 ?   ?   ?   P . n 
F 6 157 SER 157 165 ?   ?   ?   P . n 
F 6 158 LYS 158 166 ?   ?   ?   P . n 
F 6 159 ALA 159 167 ?   ?   ?   P . n 
F 6 160 GLY 160 168 ?   ?   ?   P . n 
F 6 161 MET 161 169 ?   ?   ?   P . n 
F 6 162 ASN 162 170 ?   ?   ?   P . n 
F 6 163 LYS 163 171 ?   ?   ?   P . n 
F 6 164 ARG 164 172 ?   ?   ?   P . n 
F 6 165 ARG 165 173 ?   ?   ?   P . n 
F 6 166 LYS 166 174 ?   ?   ?   P . n 
F 6 167 LEU 167 175 ?   ?   ?   P . n 
F 6 168 LYS 168 176 ?   ?   ?   P . n 
F 6 169 ASN 169 177 ?   ?   ?   P . n 
F 6 170 LYS 170 178 ?   ?   ?   P . n 
F 6 171 ARG 171 179 179 ARG ARG P . n 
F 6 172 ARG 172 180 180 ARG ARG P . n 
F 6 173 ARG 173 181 181 ARG ARG P . n 
F 6 174 SER 174 182 182 SER SER P . n 
F 6 175 LEU 175 183 183 LEU LEU P . n 
F 6 176 PRO 176 184 184 PRO PRO P . n 
F 6 177 ARG 177 185 185 ARG ARG P . n 
F 6 178 PRO 178 186 186 PRO PRO P . n 
F 6 179 HIS 179 187 187 HIS HIS P . n 
F 6 180 ASP 180 188 188 ASP ASP P . n 
F 6 181 PHE 181 189 189 PHE PHE P . n 
F 6 182 PHE 182 190 190 PHE PHE P . n 
F 6 183 ASP 183 191 191 ASP ASP P . n 
F 6 184 ALA 184 192 192 ALA ALA P . n 
F 6 185 GLN 185 193 193 GLN GLN P . n 
F 6 186 THR 186 194 194 THR THR P . n 
F 6 187 LEU 187 195 195 LEU LEU P . n 
F 6 188 ASP 188 196 196 ASP ASP P . n 
F 6 189 ALA 189 197 197 ALA ALA P . n 
F 6 190 ILE 190 198 198 ILE ILE P . n 
F 6 191 ARG 191 199 199 ARG ARG P . n 
F 6 192 HIS 192 200 200 HIS HIS P . n 
F 6 193 ARG 193 201 201 ARG ARG P . n 
F 6 194 ALA 194 202 202 ALA ALA P . n 
F 6 195 ILE 195 203 203 ILE ILE P . n 
F 6 196 CYS 196 204 204 CYS CYS P . n 
F 6 197 PHE 197 205 205 PHE PHE P . n 
F 6 198 ASN 198 206 206 ASN ASN P . n 
F 6 199 LEU 199 207 207 LEU LEU P . n 
F 6 200 SER 200 208 208 SER SER P . n 
F 6 201 ALA 201 209 209 ALA ALA P . n 
F 6 202 HIS 202 210 210 HIS HIS P . n 
F 6 203 ILE 203 211 211 ILE ILE P . n 
F 6 204 GLU 204 212 212 GLU GLU P . n 
F 6 205 SER 205 213 213 SER SER P . n 
F 6 206 LEU 206 214 214 LEU LEU P . n 
F 6 207 GLY 207 215 215 GLY GLY P . n 
F 6 208 LYS 208 216 216 LYS LYS P . n 
F 6 209 GLY 209 217 217 GLY GLY P . n 
F 6 210 HIS 210 218 218 HIS HIS P . n 
F 6 211 SER 211 219 219 SER SER P . n 
F 6 212 VAL 212 220 220 VAL VAL P . n 
F 6 213 VAL 213 221 221 VAL VAL P . n 
F 6 214 PHE 214 222 222 PHE PHE P . n 
F 6 215 HIS 215 223 223 HIS HIS P . n 
F 6 216 SER 216 224 224 SER SER P . n 
F 6 217 THR 217 225 225 THR THR P . n 
F 6 218 VAL 218 226 226 VAL VAL P . n 
F 6 219 ILE 219 227 227 ILE ILE P . n 
F 6 220 ALA 220 228 228 ALA ALA P . n 
F 6 221 LYS 221 229 229 LYS LYS P . n 
F 6 222 ARG 222 230 230 ARG ARG P . n 
F 6 223 LYS 223 231 231 LYS LYS P . n 
F 6 224 GLU 224 232 232 GLU GLU P . n 
F 6 225 ASP 225 233 233 ASP ASP P . n 
F 6 226 SER 226 234 234 SER SER P . n 
F 6 227 GLY 227 235 235 GLY GLY P . n 
F 6 228 LYS 228 236 236 LYS LYS P . n 
F 6 229 ILE 229 237 237 ILE ILE P . n 
F 6 230 LYS 230 238 238 LYS LYS P . n 
F 6 231 LEU 231 239 239 LEU LEU P . n 
F 6 232 LEU 232 240 240 LEU LEU P . n 
F 6 233 LEU 233 241 241 LEU LEU P . n 
F 6 234 HIS 234 242 242 HIS HIS P . n 
F 6 235 TRP 235 243 243 TRP TRP P . n 
F 6 236 MET 236 244 244 MET MET P . n 
F 6 237 PRO 237 245 245 PRO PRO P . n 
F 6 238 GLU 238 246 246 GLU GLU P . n 
F 6 239 ASP 239 247 247 ASP ASP P . n 
F 6 240 ILE 240 248 248 ILE ILE P . n 
F 6 241 LEU 241 249 249 LEU LEU P . n 
F 6 242 PRO 242 250 250 PRO PRO P . n 
F 6 243 ASP 243 251 251 ASP ASP P . n 
F 6 244 VAL 244 252 252 VAL VAL P . n 
F 6 245 TRP 245 253 253 TRP TRP P . n 
F 6 246 VAL 246 254 254 VAL VAL P . n 
F 6 247 ASN 247 255 255 ASN ASN P . n 
F 6 248 GLU 248 256 256 GLU GLU P . n 
F 6 249 SER 249 257 257 SER SER P . n 
F 6 250 GLU 250 258 258 GLU GLU P . n 
F 6 251 ARG 251 259 259 ARG ARG P . n 
F 6 252 HIS 252 260 260 HIS HIS P . n 
F 6 253 GLN 253 261 261 GLN GLN P . n 
F 6 254 LEU 254 262 262 LEU LEU P . n 
F 6 255 LYS 255 263 263 LYS LYS P . n 
F 6 256 THR 256 264 264 THR THR P . n 
F 6 257 LYS 257 265 265 LYS LYS P . n 
F 6 258 VAL 258 266 266 VAL VAL P . n 
F 6 259 VAL 259 267 267 VAL VAL P . n 
F 6 260 HIS 260 268 268 HIS HIS P . n 
F 6 261 LEU 261 269 269 LEU LEU P . n 
F 6 262 SER 262 270 270 SER SER P . n 
F 6 263 LYS 263 271 271 LYS LYS P . n 
F 6 264 LEU 264 272 272 LEU LEU P . n 
F 6 265 PRO 265 273 273 PRO PRO P . n 
F 6 266 LYS 266 274 274 LYS LYS P . n 
F 6 267 ASP 267 275 275 ASP ASP P . n 
F 6 268 THR 268 276 276 THR THR P . n 
F 6 269 ALA 269 277 277 ALA ALA P . n 
F 6 270 LEU 270 278 278 LEU LEU P . n 
F 6 271 LEU 271 279 279 LEU LEU P . n 
F 6 272 LEU 272 280 280 LEU LEU P . n 
F 6 273 ASP 273 281 281 ASP ASP P . n 
F 6 274 PRO 274 282 282 PRO PRO P . n 
F 6 275 ASN 275 283 283 ASN ASN P . n 
F 6 276 ILE 276 284 284 ILE ILE P . n 
F 6 277 TYR 277 285 285 TYR TYR P . n 
F 6 278 ARG 278 286 286 ARG ARG P . n 
F 6 279 THR 279 287 287 THR THR P . n 
F 6 280 MET 280 288 288 MET MET P . n 
F 6 281 PRO 281 289 289 PRO PRO P . n 
F 6 282 GLN 282 290 290 GLN GLN P . n 
F 6 283 LYS 283 291 291 LYS LYS P . n 
F 6 284 ARG 284 292 292 ARG ARG P . n 
F 6 285 LEU 285 293 293 LEU LEU P . n 
F 6 286 LYS 286 294 294 LYS LYS P . n 
F 6 287 ARG 287 295 295 ARG ARG P . n 
F 6 288 THR 288 296 ?   ?   ?   P . n 
F 6 289 LEU 289 297 ?   ?   ?   P . n 
F 6 290 ILE 290 298 ?   ?   ?   P . n 
F 6 291 ARG 291 299 ?   ?   ?   P . n 
F 6 292 LYS 292 300 ?   ?   ?   P . n 
F 6 293 VAL 293 301 ?   ?   ?   P . n 
F 6 294 PHE 294 302 ?   ?   ?   P . n 
F 6 295 ASN 295 303 ?   ?   ?   P . n 
F 6 296 LEU 296 304 ?   ?   ?   P . n 
F 6 297 TYR 297 305 ?   ?   ?   P . n 
F 6 298 LEU 298 306 ?   ?   ?   P . n 
F 6 299 SER 299 307 ?   ?   ?   P . n 
F 6 300 LYS 300 308 ?   ?   ?   P . n 
F 6 301 GLN 301 309 ?   ?   ?   P . n 
# 
_pdbx_nonpoly_scheme.asym_id         G 
_pdbx_nonpoly_scheme.entity_id       7 
_pdbx_nonpoly_scheme.mon_id          SAH 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     801 
_pdbx_nonpoly_scheme.auth_seq_num    801 
_pdbx_nonpoly_scheme.pdb_mon_id      SAH 
_pdbx_nonpoly_scheme.auth_mon_id     SAH 
_pdbx_nonpoly_scheme.pdb_strand_id   C 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A ASP 82  ? CG  ? A ASP 82  CG  
2    1 Y 1 A ASP 82  ? OD1 ? A ASP 82  OD1 
3    1 Y 1 A ASP 82  ? OD2 ? A ASP 82  OD2 
4    1 Y 1 A GLU 84  ? CG  ? A GLU 84  CG  
5    1 Y 1 A GLU 84  ? CD  ? A GLU 84  CD  
6    1 Y 1 A GLU 84  ? OE1 ? A GLU 84  OE1 
7    1 Y 1 A GLU 84  ? OE2 ? A GLU 84  OE2 
8    1 Y 1 A GLN 88  ? CG  ? A GLN 88  CG  
9    1 Y 1 A GLN 88  ? CD  ? A GLN 88  CD  
10   1 Y 1 A GLN 88  ? OE1 ? A GLN 88  OE1 
11   1 Y 1 A GLN 88  ? NE2 ? A GLN 88  NE2 
12   1 Y 1 A GLU 91  ? CG  ? A GLU 91  CG  
13   1 Y 1 A GLU 91  ? CD  ? A GLU 91  CD  
14   1 Y 1 A GLU 91  ? OE1 ? A GLU 91  OE1 
15   1 Y 1 A GLU 91  ? OE2 ? A GLU 91  OE2 
16   1 Y 1 A ASN 122 ? CG  ? A ASN 122 CG  
17   1 Y 1 A ASN 122 ? OD1 ? A ASN 122 OD1 
18   1 Y 1 A ASN 122 ? ND2 ? A ASN 122 ND2 
19   1 Y 1 A THR 125 ? OG1 ? A THR 125 OG1 
20   1 Y 1 A THR 125 ? CG2 ? A THR 125 CG2 
21   1 Y 1 A LYS 128 ? CG  ? A LYS 128 CG  
22   1 Y 1 A LYS 128 ? CD  ? A LYS 128 CD  
23   1 Y 1 A LYS 128 ? CE  ? A LYS 128 CE  
24   1 Y 1 A LYS 128 ? NZ  ? A LYS 128 NZ  
25   1 Y 1 A MET 137 ? CG  ? A MET 137 CG  
26   1 Y 1 A MET 137 ? SD  ? A MET 137 SD  
27   1 Y 1 A MET 137 ? CE  ? A MET 137 CE  
28   1 Y 1 A LEU 138 ? CG  ? A LEU 138 CG  
29   1 Y 1 A LEU 138 ? CD1 ? A LEU 138 CD1 
30   1 Y 1 A LEU 138 ? CD2 ? A LEU 138 CD2 
31   1 Y 1 A LYS 140 ? CG  ? A LYS 140 CG  
32   1 Y 1 A LYS 140 ? CD  ? A LYS 140 CD  
33   1 Y 1 A LYS 140 ? CE  ? A LYS 140 CE  
34   1 Y 1 A LYS 140 ? NZ  ? A LYS 140 NZ  
35   1 Y 1 A VAL 141 ? CG1 ? A VAL 141 CG1 
36   1 Y 1 A VAL 141 ? CG2 ? A VAL 141 CG2 
37   1 Y 1 A GLU 142 ? CG  ? A GLU 142 CG  
38   1 Y 1 A GLU 142 ? CD  ? A GLU 142 CD  
39   1 Y 1 A GLU 142 ? OE1 ? A GLU 142 OE1 
40   1 Y 1 A GLU 142 ? OE2 ? A GLU 142 OE2 
41   1 Y 1 A LYS 143 ? CG  ? A LYS 143 CG  
42   1 Y 1 A LYS 143 ? CD  ? A LYS 143 CD  
43   1 Y 1 A LYS 143 ? CE  ? A LYS 143 CE  
44   1 Y 1 A LYS 143 ? NZ  ? A LYS 143 NZ  
45   1 Y 1 A MET 144 ? CG  ? A MET 144 CG  
46   1 Y 1 A MET 144 ? SD  ? A MET 144 SD  
47   1 Y 1 A MET 144 ? CE  ? A MET 144 CE  
48   1 Y 1 A LYS 145 ? CG  ? A LYS 145 CG  
49   1 Y 1 A LYS 145 ? CD  ? A LYS 145 CD  
50   1 Y 1 A LYS 145 ? CE  ? A LYS 145 CE  
51   1 Y 1 A LYS 145 ? NZ  ? A LYS 145 NZ  
52   1 Y 1 A GLU 147 ? CG  ? A GLU 147 CG  
53   1 Y 1 A GLU 147 ? CD  ? A GLU 147 CD  
54   1 Y 1 A GLU 147 ? OE1 ? A GLU 147 OE1 
55   1 Y 1 A GLU 147 ? OE2 ? A GLU 147 OE2 
56   1 Y 1 A GLN 148 ? CG  ? A GLN 148 CG  
57   1 Y 1 A GLN 148 ? CD  ? A GLN 148 CD  
58   1 Y 1 A GLN 148 ? OE1 ? A GLN 148 OE1 
59   1 Y 1 A GLN 148 ? NE2 ? A GLN 148 NE2 
60   1 Y 1 A GLU 149 ? CG  ? A GLU 149 CG  
61   1 Y 1 A GLU 149 ? CD  ? A GLU 149 CD  
62   1 Y 1 A GLU 149 ? OE1 ? A GLU 149 OE1 
63   1 Y 1 A GLU 149 ? OE2 ? A GLU 149 OE2 
64   1 Y 1 A SER 150 ? OG  ? A SER 150 OG  
65   1 Y 1 A HIS 151 ? CG  ? A HIS 151 CG  
66   1 Y 1 A HIS 151 ? ND1 ? A HIS 151 ND1 
67   1 Y 1 A HIS 151 ? CD2 ? A HIS 151 CD2 
68   1 Y 1 A HIS 151 ? CE1 ? A HIS 151 CE1 
69   1 Y 1 A HIS 151 ? NE2 ? A HIS 151 NE2 
70   1 Y 1 A SER 152 ? OG  ? A SER 152 OG  
71   1 Y 1 A GLN 158 ? CG  ? A GLN 158 CG  
72   1 Y 1 A GLN 158 ? CD  ? A GLN 158 CD  
73   1 Y 1 A GLN 158 ? OE1 ? A GLN 158 OE1 
74   1 Y 1 A GLN 158 ? NE2 ? A GLN 158 NE2 
75   1 Y 1 A LYS 167 ? CG  ? A LYS 167 CG  
76   1 Y 1 A LYS 167 ? CD  ? A LYS 167 CD  
77   1 Y 1 A LYS 167 ? CE  ? A LYS 167 CE  
78   1 Y 1 A LYS 167 ? NZ  ? A LYS 167 NZ  
79   1 Y 1 A LYS 197 ? CG  ? A LYS 197 CG  
80   1 Y 1 A LYS 197 ? CD  ? A LYS 197 CD  
81   1 Y 1 A LYS 197 ? CE  ? A LYS 197 CE  
82   1 Y 1 A LYS 197 ? NZ  ? A LYS 197 NZ  
83   1 Y 1 A GLN 205 ? CG  ? A GLN 205 CG  
84   1 Y 1 A GLN 205 ? CD  ? A GLN 205 CD  
85   1 Y 1 A GLN 205 ? OE1 ? A GLN 205 OE1 
86   1 Y 1 A GLN 205 ? NE2 ? A GLN 205 NE2 
87   1 Y 1 A LYS 210 ? CG  ? A LYS 210 CG  
88   1 Y 1 A LYS 210 ? CD  ? A LYS 210 CD  
89   1 Y 1 A LYS 210 ? CE  ? A LYS 210 CE  
90   1 Y 1 A LYS 210 ? NZ  ? A LYS 210 NZ  
91   1 Y 1 A LYS 211 ? CG  ? A LYS 211 CG  
92   1 Y 1 A LYS 211 ? CD  ? A LYS 211 CD  
93   1 Y 1 A LYS 211 ? CE  ? A LYS 211 CE  
94   1 Y 1 A LYS 211 ? NZ  ? A LYS 211 NZ  
95   1 Y 1 A GLN 212 ? CG  ? A GLN 212 CG  
96   1 Y 1 A GLN 212 ? CD  ? A GLN 212 CD  
97   1 Y 1 A GLN 212 ? OE1 ? A GLN 212 OE1 
98   1 Y 1 A GLN 212 ? NE2 ? A GLN 212 NE2 
99   1 Y 1 A VAL 213 ? CG1 ? A VAL 213 CG1 
100  1 Y 1 A VAL 213 ? CG2 ? A VAL 213 CG2 
101  1 Y 1 A LEU 215 ? CG  ? A LEU 215 CG  
102  1 Y 1 A LEU 215 ? CD1 ? A LEU 215 CD1 
103  1 Y 1 A LEU 215 ? CD2 ? A LEU 215 CD2 
104  1 Y 1 A ASN 216 ? CG  ? A ASN 216 CG  
105  1 Y 1 A ASN 216 ? OD1 ? A ASN 216 OD1 
106  1 Y 1 A ASN 216 ? ND2 ? A ASN 216 ND2 
107  1 Y 1 A ASP 218 ? CG  ? A ASP 218 CG  
108  1 Y 1 A ASP 218 ? OD1 ? A ASP 218 OD1 
109  1 Y 1 A ASP 218 ? OD2 ? A ASP 218 OD2 
110  1 Y 1 A LEU 219 ? CG  ? A LEU 219 CG  
111  1 Y 1 A LEU 219 ? CD1 ? A LEU 219 CD1 
112  1 Y 1 A LEU 219 ? CD2 ? A LEU 219 CD2 
113  1 Y 1 A ASN 220 ? CG  ? A ASN 220 CG  
114  1 Y 1 A ASN 220 ? OD1 ? A ASN 220 OD1 
115  1 Y 1 A ASN 220 ? ND2 ? A ASN 220 ND2 
116  1 Y 1 A GLN 221 ? CG  ? A GLN 221 CG  
117  1 Y 1 A GLN 221 ? CD  ? A GLN 221 CD  
118  1 Y 1 A GLN 221 ? OE1 ? A GLN 221 OE1 
119  1 Y 1 A GLN 221 ? NE2 ? A GLN 221 NE2 
120  1 Y 1 A THR 222 ? OG1 ? A THR 222 OG1 
121  1 Y 1 A THR 222 ? CG2 ? A THR 222 CG2 
122  1 Y 1 A LYS 223 ? CG  ? A LYS 223 CG  
123  1 Y 1 A LYS 223 ? CD  ? A LYS 223 CD  
124  1 Y 1 A LYS 223 ? CE  ? A LYS 223 CE  
125  1 Y 1 A LYS 223 ? NZ  ? A LYS 223 NZ  
126  1 Y 1 A GLU 236 ? CG  ? A GLU 236 CG  
127  1 Y 1 A GLU 236 ? CD  ? A GLU 236 CD  
128  1 Y 1 A GLU 236 ? OE1 ? A GLU 236 OE1 
129  1 Y 1 A GLU 236 ? OE2 ? A GLU 236 OE2 
130  1 Y 1 A GLU 238 ? CG  ? A GLU 238 CG  
131  1 Y 1 A GLU 238 ? CD  ? A GLU 238 CD  
132  1 Y 1 A GLU 238 ? OE1 ? A GLU 238 OE1 
133  1 Y 1 A GLU 238 ? OE2 ? A GLU 238 OE2 
134  1 Y 1 A SER 242 ? OG  ? A SER 242 OG  
135  1 Y 1 A ASP 303 ? CG  ? A ASP 303 CG  
136  1 Y 1 A ASP 303 ? OD1 ? A ASP 303 OD1 
137  1 Y 1 A ASP 303 ? OD2 ? A ASP 303 OD2 
138  1 Y 1 A LYS 304 ? CG  ? A LYS 304 CG  
139  1 Y 1 A LYS 304 ? CD  ? A LYS 304 CD  
140  1 Y 1 A LYS 304 ? CE  ? A LYS 304 CE  
141  1 Y 1 A LYS 304 ? NZ  ? A LYS 304 NZ  
142  1 Y 1 A ASN 305 ? CG  ? A ASN 305 CG  
143  1 Y 1 A ASN 305 ? OD1 ? A ASN 305 OD1 
144  1 Y 1 A ASN 305 ? ND2 ? A ASN 305 ND2 
145  1 Y 1 A ARG 306 ? CG  ? A ARG 306 CG  
146  1 Y 1 A ARG 306 ? CD  ? A ARG 306 CD  
147  1 Y 1 A ARG 306 ? NE  ? A ARG 306 NE  
148  1 Y 1 A ARG 306 ? CZ  ? A ARG 306 CZ  
149  1 Y 1 A ARG 306 ? NH1 ? A ARG 306 NH1 
150  1 Y 1 A ARG 306 ? NH2 ? A ARG 306 NH2 
151  1 Y 1 A ARG 307 ? CG  ? A ARG 307 CG  
152  1 Y 1 A ARG 307 ? CD  ? A ARG 307 CD  
153  1 Y 1 A ARG 307 ? NE  ? A ARG 307 NE  
154  1 Y 1 A ARG 307 ? CZ  ? A ARG 307 CZ  
155  1 Y 1 A ARG 307 ? NH1 ? A ARG 307 NH1 
156  1 Y 1 A ARG 307 ? NH2 ? A ARG 307 NH2 
157  1 Y 1 A ASP 312 ? CG  ? A ASP 312 CG  
158  1 Y 1 A ASP 312 ? OD1 ? A ASP 312 OD1 
159  1 Y 1 A ASP 312 ? OD2 ? A ASP 312 OD2 
160  1 Y 1 A GLU 314 ? CG  ? A GLU 314 CG  
161  1 Y 1 A GLU 314 ? CD  ? A GLU 314 CD  
162  1 Y 1 A GLU 314 ? OE1 ? A GLU 314 OE1 
163  1 Y 1 A GLU 314 ? OE2 ? A GLU 314 OE2 
164  1 Y 1 A GLU 316 ? CG  ? A GLU 316 CG  
165  1 Y 1 A GLU 316 ? CD  ? A GLU 316 CD  
166  1 Y 1 A GLU 316 ? OE1 ? A GLU 316 OE1 
167  1 Y 1 A GLU 316 ? OE2 ? A GLU 316 OE2 
168  1 Y 1 A GLN 320 ? CG  ? A GLN 320 CG  
169  1 Y 1 A GLN 320 ? CD  ? A GLN 320 CD  
170  1 Y 1 A GLN 320 ? OE1 ? A GLN 320 OE1 
171  1 Y 1 A GLN 320 ? NE2 ? A GLN 320 NE2 
172  1 Y 1 A GLU 321 ? CG  ? A GLU 321 CG  
173  1 Y 1 A GLU 321 ? CD  ? A GLU 321 CD  
174  1 Y 1 A GLU 321 ? OE1 ? A GLU 321 OE1 
175  1 Y 1 A GLU 321 ? OE2 ? A GLU 321 OE2 
176  1 Y 1 A MET 322 ? CG  ? A MET 322 CG  
177  1 Y 1 A MET 322 ? SD  ? A MET 322 SD  
178  1 Y 1 A MET 322 ? CE  ? A MET 322 CE  
179  1 Y 1 A LEU 426 ? CG  ? A LEU 426 CG  
180  1 Y 1 A LEU 426 ? CD1 ? A LEU 426 CD1 
181  1 Y 1 A LEU 426 ? CD2 ? A LEU 426 CD2 
182  1 Y 1 A ARG 427 ? CG  ? A ARG 427 CG  
183  1 Y 1 A ARG 427 ? CD  ? A ARG 427 CD  
184  1 Y 1 A ARG 427 ? NE  ? A ARG 427 NE  
185  1 Y 1 A ARG 427 ? CZ  ? A ARG 427 CZ  
186  1 Y 1 A ARG 427 ? NH1 ? A ARG 427 NH1 
187  1 Y 1 A ARG 427 ? NH2 ? A ARG 427 NH2 
188  1 Y 1 A ASN 435 ? CG  ? A ASN 435 CG  
189  1 Y 1 A ASN 435 ? OD1 ? A ASN 435 OD1 
190  1 Y 1 A ASN 435 ? ND2 ? A ASN 435 ND2 
191  1 Y 1 A ASN 436 ? CG  ? A ASN 436 CG  
192  1 Y 1 A ASN 436 ? OD1 ? A ASN 436 OD1 
193  1 Y 1 A ASN 436 ? ND2 ? A ASN 436 ND2 
194  1 Y 1 A ASN 437 ? CG  ? A ASN 437 CG  
195  1 Y 1 A ASN 437 ? OD1 ? A ASN 437 OD1 
196  1 Y 1 A ASN 437 ? ND2 ? A ASN 437 ND2 
197  1 Y 1 A ASP 446 ? CG  ? A ASP 446 CG  
198  1 Y 1 A ASP 446 ? OD1 ? A ASP 446 OD1 
199  1 Y 1 A ASP 446 ? OD2 ? A ASP 446 OD2 
200  1 Y 1 A ASP 447 ? CG  ? A ASP 447 CG  
201  1 Y 1 A ASP 447 ? OD1 ? A ASP 447 OD1 
202  1 Y 1 A ASP 447 ? OD2 ? A ASP 447 OD2 
203  1 Y 1 A LYS 483 ? CG  ? A LYS 483 CG  
204  1 Y 1 A LYS 483 ? CD  ? A LYS 483 CD  
205  1 Y 1 A LYS 483 ? CE  ? A LYS 483 CE  
206  1 Y 1 A LYS 483 ? NZ  ? A LYS 483 NZ  
207  1 Y 1 A ASP 488 ? CG  ? A ASP 488 CG  
208  1 Y 1 A ASP 488 ? OD1 ? A ASP 488 OD1 
209  1 Y 1 A ASP 488 ? OD2 ? A ASP 488 OD2 
210  1 Y 1 A GLU 493 ? CG  ? A GLU 493 CG  
211  1 Y 1 A GLU 493 ? CD  ? A GLU 493 CD  
212  1 Y 1 A GLU 493 ? OE1 ? A GLU 493 OE1 
213  1 Y 1 A GLU 493 ? OE2 ? A GLU 493 OE2 
214  1 Y 1 A ASP 496 ? CG  ? A ASP 496 CG  
215  1 Y 1 A ASP 496 ? OD1 ? A ASP 496 OD1 
216  1 Y 1 A ASP 496 ? OD2 ? A ASP 496 OD2 
217  1 Y 1 A GLN 509 ? CG  ? A GLN 509 CG  
218  1 Y 1 A GLN 509 ? CD  ? A GLN 509 CD  
219  1 Y 1 A GLN 509 ? OE1 ? A GLN 509 OE1 
220  1 Y 1 A GLN 509 ? NE2 ? A GLN 509 NE2 
221  1 Y 1 A SER 515 ? OG  ? A SER 515 OG  
222  1 Y 1 A ASN 517 ? CG  ? A ASN 517 CG  
223  1 Y 1 A ASN 517 ? OD1 ? A ASN 517 OD1 
224  1 Y 1 A ASN 517 ? ND2 ? A ASN 517 ND2 
225  1 Y 1 A ARG 532 ? CG  ? A ARG 532 CG  
226  1 Y 1 A ARG 532 ? CD  ? A ARG 532 CD  
227  1 Y 1 A ARG 532 ? NE  ? A ARG 532 NE  
228  1 Y 1 A ARG 532 ? CZ  ? A ARG 532 CZ  
229  1 Y 1 A ARG 532 ? NH1 ? A ARG 532 NH1 
230  1 Y 1 A ARG 532 ? NH2 ? A ARG 532 NH2 
231  1 Y 1 A THR 536 ? OG1 ? A THR 536 OG1 
232  1 Y 1 A THR 536 ? CG2 ? A THR 536 CG2 
233  1 Y 1 A LYS 537 ? CG  ? A LYS 537 CG  
234  1 Y 1 A LYS 537 ? CD  ? A LYS 537 CD  
235  1 Y 1 A LYS 537 ? CE  ? A LYS 537 CE  
236  1 Y 1 A LYS 537 ? NZ  ? A LYS 537 NZ  
237  1 Y 1 A SER 539 ? OG  ? A SER 539 OG  
238  1 Y 1 A SER 541 ? OG  ? A SER 541 OG  
239  1 Y 1 A GLU 542 ? CG  ? A GLU 542 CG  
240  1 Y 1 A GLU 542 ? CD  ? A GLU 542 CD  
241  1 Y 1 A GLU 542 ? OE1 ? A GLU 542 OE1 
242  1 Y 1 A GLU 542 ? OE2 ? A GLU 542 OE2 
243  1 Y 1 A GLU 578 ? CG  ? A GLU 578 CG  
244  1 Y 1 A GLU 578 ? CD  ? A GLU 578 CD  
245  1 Y 1 A GLU 578 ? OE1 ? A GLU 578 OE1 
246  1 Y 1 A GLU 578 ? OE2 ? A GLU 578 OE2 
247  1 Y 1 A GLU 580 ? CG  ? A GLU 580 CG  
248  1 Y 1 A GLU 580 ? CD  ? A GLU 580 CD  
249  1 Y 1 A GLU 580 ? OE1 ? A GLU 580 OE1 
250  1 Y 1 A GLU 580 ? OE2 ? A GLU 580 OE2 
251  1 Y 1 A VAL 581 ? CG1 ? A VAL 581 CG1 
252  1 Y 1 A VAL 581 ? CG2 ? A VAL 581 CG2 
253  1 Y 1 A ASP 582 ? CG  ? A ASP 582 CG  
254  1 Y 1 A ASP 582 ? OD1 ? A ASP 582 OD1 
255  1 Y 1 A ASP 582 ? OD2 ? A ASP 582 OD2 
256  1 Y 1 A GLU 590 ? CG  ? A GLU 590 CG  
257  1 Y 1 A GLU 590 ? CD  ? A GLU 590 CD  
258  1 Y 1 A GLU 590 ? OE1 ? A GLU 590 OE1 
259  1 Y 1 A GLU 590 ? OE2 ? A GLU 590 OE2 
260  1 Y 1 A GLU 608 ? CG  ? A GLU 608 CG  
261  1 Y 1 A GLU 608 ? CD  ? A GLU 608 CD  
262  1 Y 1 A GLU 608 ? OE1 ? A GLU 608 OE1 
263  1 Y 1 A GLU 608 ? OE2 ? A GLU 608 OE2 
264  1 Y 1 A GLN 645 ? CG  ? A GLN 645 CG  
265  1 Y 1 A GLN 645 ? CD  ? A GLN 645 CD  
266  1 Y 1 A GLN 645 ? OE1 ? A GLN 645 OE1 
267  1 Y 1 A GLN 645 ? NE2 ? A GLN 645 NE2 
268  1 Y 1 A ILE 648 ? CG1 ? A ILE 648 CG1 
269  1 Y 1 A ILE 648 ? CG2 ? A ILE 648 CG2 
270  1 Y 1 A ILE 648 ? CD1 ? A ILE 648 CD1 
271  1 Y 1 A LYS 649 ? CG  ? A LYS 649 CG  
272  1 Y 1 A LYS 649 ? CD  ? A LYS 649 CD  
273  1 Y 1 A LYS 649 ? CE  ? A LYS 649 CE  
274  1 Y 1 A LYS 649 ? NZ  ? A LYS 649 NZ  
275  1 Y 1 A ASN 651 ? CG  ? A ASN 651 CG  
276  1 Y 1 A ASN 651 ? OD1 ? A ASN 651 OD1 
277  1 Y 1 A ASN 651 ? ND2 ? A ASN 651 ND2 
278  1 Y 1 A ARG 654 ? CG  ? A ARG 654 CG  
279  1 Y 1 A ARG 654 ? CD  ? A ARG 654 CD  
280  1 Y 1 A ARG 654 ? NE  ? A ARG 654 NE  
281  1 Y 1 A ARG 654 ? CZ  ? A ARG 654 CZ  
282  1 Y 1 A ARG 654 ? NH1 ? A ARG 654 NH1 
283  1 Y 1 A ARG 654 ? NH2 ? A ARG 654 NH2 
284  1 Y 1 A ILE 671 ? CG1 ? A ILE 671 CG1 
285  1 Y 1 A ILE 671 ? CG2 ? A ILE 671 CG2 
286  1 Y 1 A ILE 671 ? CD1 ? A ILE 671 CD1 
287  1 Y 1 A MET 672 ? CG  ? A MET 672 CG  
288  1 Y 1 A MET 672 ? SD  ? A MET 672 SD  
289  1 Y 1 A MET 672 ? CE  ? A MET 672 CE  
290  1 Y 1 A LYS 680 ? CG  ? A LYS 680 CG  
291  1 Y 1 A LYS 680 ? CD  ? A LYS 680 CD  
292  1 Y 1 A LYS 680 ? CE  ? A LYS 680 CE  
293  1 Y 1 A LYS 680 ? NZ  ? A LYS 680 NZ  
294  1 Y 1 L LYS 106 ? CG  ? B LYS 106 CG  
295  1 Y 1 L LYS 106 ? CD  ? B LYS 106 CD  
296  1 Y 1 L LYS 106 ? CE  ? B LYS 106 CE  
297  1 Y 1 L LYS 106 ? NZ  ? B LYS 106 NZ  
298  1 Y 1 L GLU 107 ? CG  ? B GLU 107 CG  
299  1 Y 1 L GLU 107 ? CD  ? B GLU 107 CD  
300  1 Y 1 L GLU 107 ? OE1 ? B GLU 107 OE1 
301  1 Y 1 L GLU 107 ? OE2 ? B GLU 107 OE2 
302  1 Y 1 L GLN 129 ? CG  ? B GLN 129 CG  
303  1 Y 1 L GLN 129 ? CD  ? B GLN 129 CD  
304  1 Y 1 L GLN 129 ? OE1 ? B GLN 129 OE1 
305  1 Y 1 L GLN 129 ? NE2 ? B GLN 129 NE2 
306  1 Y 1 L ASP 142 ? CG  ? B ASP 142 CG  
307  1 Y 1 L ASP 142 ? OD1 ? B ASP 142 OD1 
308  1 Y 1 L ASP 142 ? OD2 ? B ASP 142 OD2 
309  1 Y 1 L ASP 144 ? CG  ? B ASP 144 CG  
310  1 Y 1 L ASP 144 ? OD1 ? B ASP 144 OD1 
311  1 Y 1 L ASP 144 ? OD2 ? B ASP 144 OD2 
312  1 Y 1 L ASN 157 ? CG  ? B ASN 157 CG  
313  1 Y 1 L ASN 157 ? OD1 ? B ASN 157 OD1 
314  1 Y 1 L ASN 157 ? ND2 ? B ASN 157 ND2 
315  1 Y 1 L LYS 268 ? CG  ? B LYS 268 CG  
316  1 Y 1 L LYS 268 ? CD  ? B LYS 268 CD  
317  1 Y 1 L LYS 268 ? CE  ? B LYS 268 CE  
318  1 Y 1 L LYS 268 ? NZ  ? B LYS 268 NZ  
319  1 Y 1 L LYS 284 ? CG  ? B LYS 284 CG  
320  1 Y 1 L LYS 284 ? CD  ? B LYS 284 CD  
321  1 Y 1 L LYS 284 ? CE  ? B LYS 284 CE  
322  1 Y 1 L LYS 284 ? NZ  ? B LYS 284 NZ  
323  1 Y 1 L LYS 344 ? CG  ? B LYS 344 CG  
324  1 Y 1 L LYS 344 ? CD  ? B LYS 344 CD  
325  1 Y 1 L LYS 344 ? CE  ? B LYS 344 CE  
326  1 Y 1 L LYS 344 ? NZ  ? B LYS 344 NZ  
327  1 Y 1 L VAL 393 ? CG1 ? B VAL 393 CG1 
328  1 Y 1 L VAL 393 ? CG2 ? B VAL 393 CG2 
329  1 Y 1 L GLU 394 ? CG  ? B GLU 394 CG  
330  1 Y 1 L GLU 394 ? CD  ? B GLU 394 CD  
331  1 Y 1 L GLU 394 ? OE1 ? B GLU 394 OE1 
332  1 Y 1 L GLU 394 ? OE2 ? B GLU 394 OE2 
333  1 Y 1 L ASP 395 ? CG  ? B ASP 395 CG  
334  1 Y 1 L ASP 395 ? OD1 ? B ASP 395 OD1 
335  1 Y 1 L ASP 395 ? OD2 ? B ASP 395 OD2 
336  1 Y 1 L HIS 397 ? CG  ? B HIS 397 CG  
337  1 Y 1 L HIS 397 ? ND1 ? B HIS 397 ND1 
338  1 Y 1 L HIS 397 ? CD2 ? B HIS 397 CD2 
339  1 Y 1 L HIS 397 ? CE1 ? B HIS 397 CE1 
340  1 Y 1 L HIS 397 ? NE2 ? B HIS 397 NE2 
341  1 Y 1 L LYS 398 ? CG  ? B LYS 398 CG  
342  1 Y 1 L LYS 398 ? CD  ? B LYS 398 CD  
343  1 Y 1 L LYS 398 ? CE  ? B LYS 398 CE  
344  1 Y 1 L LYS 398 ? NZ  ? B LYS 398 NZ  
345  1 Y 1 L LYS 400 ? CG  ? B LYS 400 CG  
346  1 Y 1 L LYS 400 ? CD  ? B LYS 400 CD  
347  1 Y 1 L LYS 400 ? CE  ? B LYS 400 CE  
348  1 Y 1 L LYS 400 ? NZ  ? B LYS 400 NZ  
349  1 Y 1 L ARG 441 ? CG  ? B ARG 441 CG  
350  1 Y 1 L ARG 441 ? CD  ? B ARG 441 CD  
351  1 Y 1 L ARG 441 ? NE  ? B ARG 441 NE  
352  1 Y 1 L ARG 441 ? CZ  ? B ARG 441 CZ  
353  1 Y 1 L ARG 441 ? NH1 ? B ARG 441 NH1 
354  1 Y 1 L ARG 441 ? NH2 ? B ARG 441 NH2 
355  1 Y 1 N ASP 90  ? CG  ? C ASP 90  CG  
356  1 Y 1 N ASP 90  ? OD1 ? C ASP 90  OD1 
357  1 Y 1 N ASP 90  ? OD2 ? C ASP 90  OD2 
358  1 Y 1 N GLN 92  ? CG  ? C GLN 92  CG  
359  1 Y 1 N GLN 92  ? CD  ? C GLN 92  CD  
360  1 Y 1 N GLN 92  ? OE1 ? C GLN 92  OE1 
361  1 Y 1 N GLN 92  ? NE2 ? C GLN 92  NE2 
362  1 Y 1 N PHE 93  ? CG  ? C PHE 93  CG  
363  1 Y 1 N PHE 93  ? CD1 ? C PHE 93  CD1 
364  1 Y 1 N PHE 93  ? CD2 ? C PHE 93  CD2 
365  1 Y 1 N PHE 93  ? CE1 ? C PHE 93  CE1 
366  1 Y 1 N PHE 93  ? CE2 ? C PHE 93  CE2 
367  1 Y 1 N PHE 93  ? CZ  ? C PHE 93  CZ  
368  1 Y 1 N SER 110 ? OG  ? C SER 110 OG  
369  1 Y 1 N SER 112 ? OG  ? C SER 112 OG  
370  1 Y 1 N GLU 116 ? CG  ? C GLU 116 CG  
371  1 Y 1 N GLU 116 ? CD  ? C GLU 116 CD  
372  1 Y 1 N GLU 116 ? OE1 ? C GLU 116 OE1 
373  1 Y 1 N GLU 116 ? OE2 ? C GLU 116 OE2 
374  1 Y 1 N GLU 124 ? CG  ? C GLU 124 CG  
375  1 Y 1 N GLU 124 ? CD  ? C GLU 124 CD  
376  1 Y 1 N GLU 124 ? OE1 ? C GLU 124 OE1 
377  1 Y 1 N GLU 124 ? OE2 ? C GLU 124 OE2 
378  1 Y 1 N LYS 160 ? CG  ? C LYS 160 CG  
379  1 Y 1 N LYS 160 ? CD  ? C LYS 160 CD  
380  1 Y 1 N LYS 160 ? CE  ? C LYS 160 CE  
381  1 Y 1 N LYS 160 ? NZ  ? C LYS 160 NZ  
382  1 Y 1 N ASP 162 ? CG  ? C ASP 162 CG  
383  1 Y 1 N ASP 162 ? OD1 ? C ASP 162 OD1 
384  1 Y 1 N ASP 162 ? OD2 ? C ASP 162 OD2 
385  1 Y 1 N SER 164 ? OG  ? C SER 164 OG  
386  1 Y 1 N GLU 166 ? CG  ? C GLU 166 CG  
387  1 Y 1 N GLU 166 ? CD  ? C GLU 166 CD  
388  1 Y 1 N GLU 166 ? OE1 ? C GLU 166 OE1 
389  1 Y 1 N GLU 166 ? OE2 ? C GLU 166 OE2 
390  1 Y 1 N CYS 167 ? SG  ? C CYS 167 SG  
391  1 Y 1 N ASN 168 ? CG  ? C ASN 168 CG  
392  1 Y 1 N ASN 168 ? OD1 ? C ASN 168 OD1 
393  1 Y 1 N ASN 168 ? ND2 ? C ASN 168 ND2 
394  1 Y 1 N ASP 170 ? CG  ? C ASP 170 CG  
395  1 Y 1 N ASP 170 ? OD1 ? C ASP 170 OD1 
396  1 Y 1 N ASP 170 ? OD2 ? C ASP 170 OD2 
397  1 Y 1 N SER 208 ? OG  ? C SER 208 OG  
398  1 Y 1 N LYS 212 ? CG  ? C LYS 212 CG  
399  1 Y 1 N LYS 212 ? CD  ? C LYS 212 CD  
400  1 Y 1 N LYS 212 ? CE  ? C LYS 212 CE  
401  1 Y 1 N LYS 212 ? NZ  ? C LYS 212 NZ  
402  1 Y 1 N GLU 213 ? CG  ? C GLU 213 CG  
403  1 Y 1 N GLU 213 ? CD  ? C GLU 213 CD  
404  1 Y 1 N GLU 213 ? OE1 ? C GLU 213 OE1 
405  1 Y 1 N GLU 213 ? OE2 ? C GLU 213 OE2 
406  1 Y 1 N LYS 264 ? CG  ? C LYS 264 CG  
407  1 Y 1 N LYS 264 ? CD  ? C LYS 264 CD  
408  1 Y 1 N LYS 264 ? CE  ? C LYS 264 CE  
409  1 Y 1 N LYS 264 ? NZ  ? C LYS 264 NZ  
410  1 Y 1 N GLU 353 ? CG  ? C GLU 353 CG  
411  1 Y 1 N GLU 353 ? CD  ? C GLU 353 CD  
412  1 Y 1 N GLU 353 ? OE1 ? C GLU 353 OE1 
413  1 Y 1 N GLU 353 ? OE2 ? C GLU 353 OE2 
414  1 Y 1 C LYS 17  ? CG  ? D LYS 17  CG  
415  1 Y 1 C LYS 17  ? CD  ? D LYS 17  CD  
416  1 Y 1 C LYS 17  ? CE  ? D LYS 17  CE  
417  1 Y 1 C LYS 17  ? NZ  ? D LYS 17  NZ  
418  1 Y 1 C ARG 18  ? CG  ? D ARG 18  CG  
419  1 Y 1 C ARG 18  ? CD  ? D ARG 18  CD  
420  1 Y 1 C ARG 18  ? NE  ? D ARG 18  NE  
421  1 Y 1 C ARG 18  ? CZ  ? D ARG 18  CZ  
422  1 Y 1 C ARG 18  ? NH1 ? D ARG 18  NH1 
423  1 Y 1 C ARG 18  ? NH2 ? D ARG 18  NH2 
424  1 Y 1 C VAL 19  ? CG1 ? D VAL 19  CG1 
425  1 Y 1 C VAL 19  ? CG2 ? D VAL 19  CG2 
426  1 Y 1 C LYS 20  ? CG  ? D LYS 20  CG  
427  1 Y 1 C LYS 20  ? CD  ? D LYS 20  CD  
428  1 Y 1 C LYS 20  ? CE  ? D LYS 20  CE  
429  1 Y 1 C LYS 20  ? NZ  ? D LYS 20  NZ  
430  1 Y 1 C SER 21  ? OG  ? D SER 21  OG  
431  1 Y 1 C GLU 22  ? CG  ? D GLU 22  CG  
432  1 Y 1 C GLU 22  ? CD  ? D GLU 22  CD  
433  1 Y 1 C GLU 22  ? OE1 ? D GLU 22  OE1 
434  1 Y 1 C GLU 22  ? OE2 ? D GLU 22  OE2 
435  1 Y 1 C TYR 23  ? CG  ? D TYR 23  CG  
436  1 Y 1 C TYR 23  ? CD1 ? D TYR 23  CD1 
437  1 Y 1 C TYR 23  ? CD2 ? D TYR 23  CD2 
438  1 Y 1 C TYR 23  ? CE1 ? D TYR 23  CE1 
439  1 Y 1 C TYR 23  ? CE2 ? D TYR 23  CE2 
440  1 Y 1 C TYR 23  ? CZ  ? D TYR 23  CZ  
441  1 Y 1 C TYR 23  ? OH  ? D TYR 23  OH  
442  1 Y 1 C MET 24  ? CG  ? D MET 24  CG  
443  1 Y 1 C MET 24  ? SD  ? D MET 24  SD  
444  1 Y 1 C MET 24  ? CE  ? D MET 24  CE  
445  1 Y 1 C ARG 25  ? CG  ? D ARG 25  CG  
446  1 Y 1 C ARG 25  ? CD  ? D ARG 25  CD  
447  1 Y 1 C ARG 25  ? NE  ? D ARG 25  NE  
448  1 Y 1 C ARG 25  ? CZ  ? D ARG 25  CZ  
449  1 Y 1 C ARG 25  ? NH1 ? D ARG 25  NH1 
450  1 Y 1 C ARG 25  ? NH2 ? D ARG 25  NH2 
451  1 Y 1 C LEU 26  ? CG  ? D LEU 26  CG  
452  1 Y 1 C LEU 26  ? CD1 ? D LEU 26  CD1 
453  1 Y 1 C LEU 26  ? CD2 ? D LEU 26  CD2 
454  1 Y 1 C ARG 27  ? CG  ? D ARG 27  CG  
455  1 Y 1 C ARG 27  ? CD  ? D ARG 27  CD  
456  1 Y 1 C ARG 27  ? NE  ? D ARG 27  NE  
457  1 Y 1 C ARG 27  ? CZ  ? D ARG 27  CZ  
458  1 Y 1 C ARG 27  ? NH1 ? D ARG 27  NH1 
459  1 Y 1 C ARG 27  ? NH2 ? D ARG 27  NH2 
460  1 Y 1 C GLN 28  ? CG  ? D GLN 28  CG  
461  1 Y 1 C GLN 28  ? CD  ? D GLN 28  CD  
462  1 Y 1 C GLN 28  ? OE1 ? D GLN 28  OE1 
463  1 Y 1 C GLN 28  ? NE2 ? D GLN 28  NE2 
464  1 Y 1 C LEU 29  ? CG  ? D LEU 29  CG  
465  1 Y 1 C LEU 29  ? CD1 ? D LEU 29  CD1 
466  1 Y 1 C LEU 29  ? CD2 ? D LEU 29  CD2 
467  1 Y 1 C LYS 30  ? CG  ? D LYS 30  CG  
468  1 Y 1 C LYS 30  ? CD  ? D LYS 30  CD  
469  1 Y 1 C LYS 30  ? CE  ? D LYS 30  CE  
470  1 Y 1 C LYS 30  ? NZ  ? D LYS 30  NZ  
471  1 Y 1 C ARG 31  ? CG  ? D ARG 31  CG  
472  1 Y 1 C ARG 31  ? CD  ? D ARG 31  CD  
473  1 Y 1 C ARG 31  ? NE  ? D ARG 31  NE  
474  1 Y 1 C ARG 31  ? CZ  ? D ARG 31  CZ  
475  1 Y 1 C ARG 31  ? NH1 ? D ARG 31  NH1 
476  1 Y 1 C ARG 31  ? NH2 ? D ARG 31  NH2 
477  1 Y 1 C PHE 32  ? CG  ? D PHE 32  CG  
478  1 Y 1 C PHE 32  ? CD1 ? D PHE 32  CD1 
479  1 Y 1 C PHE 32  ? CD2 ? D PHE 32  CD2 
480  1 Y 1 C PHE 32  ? CE1 ? D PHE 32  CE1 
481  1 Y 1 C PHE 32  ? CE2 ? D PHE 32  CE2 
482  1 Y 1 C PHE 32  ? CZ  ? D PHE 32  CZ  
483  1 Y 1 C ARG 33  ? CG  ? D ARG 33  CG  
484  1 Y 1 C ARG 33  ? CD  ? D ARG 33  CD  
485  1 Y 1 C ARG 33  ? NE  ? D ARG 33  NE  
486  1 Y 1 C ARG 33  ? CZ  ? D ARG 33  CZ  
487  1 Y 1 C ARG 33  ? NH1 ? D ARG 33  NH1 
488  1 Y 1 C ARG 33  ? NH2 ? D ARG 33  NH2 
489  1 Y 1 C ARG 34  ? CG  ? D ARG 34  CG  
490  1 Y 1 C ARG 34  ? CD  ? D ARG 34  CD  
491  1 Y 1 C ARG 34  ? NE  ? D ARG 34  NE  
492  1 Y 1 C ARG 34  ? CZ  ? D ARG 34  CZ  
493  1 Y 1 C ARG 34  ? NH1 ? D ARG 34  NH1 
494  1 Y 1 C ARG 34  ? NH2 ? D ARG 34  NH2 
495  1 Y 1 C ILE 70  ? CG1 ? D ILE 70  CG1 
496  1 Y 1 C ILE 70  ? CG2 ? D ILE 70  CG2 
497  1 Y 1 C ILE 70  ? CD1 ? D ILE 70  CD1 
498  1 Y 1 C LEU 71  ? CG  ? D LEU 71  CG  
499  1 Y 1 C LEU 71  ? CD1 ? D LEU 71  CD1 
500  1 Y 1 C LEU 71  ? CD2 ? D LEU 71  CD2 
501  1 Y 1 C THR 72  ? OG1 ? D THR 72  OG1 
502  1 Y 1 C THR 72  ? CG2 ? D THR 72  CG2 
503  1 Y 1 C SER 73  ? OG  ? D SER 73  OG  
504  1 Y 1 C VAL 74  ? CG1 ? D VAL 74  CG1 
505  1 Y 1 C VAL 74  ? CG2 ? D VAL 74  CG2 
506  1 Y 1 C SER 75  ? OG  ? D SER 75  OG  
507  1 Y 1 C SER 76  ? OG  ? D SER 76  OG  
508  1 Y 1 C LEU 77  ? CG  ? D LEU 77  CG  
509  1 Y 1 C LEU 77  ? CD1 ? D LEU 77  CD1 
510  1 Y 1 C LEU 77  ? CD2 ? D LEU 77  CD2 
511  1 Y 1 C ARG 78  ? CG  ? D ARG 78  CG  
512  1 Y 1 C ARG 78  ? CD  ? D ARG 78  CD  
513  1 Y 1 C ARG 78  ? NE  ? D ARG 78  NE  
514  1 Y 1 C ARG 78  ? CZ  ? D ARG 78  CZ  
515  1 Y 1 C ARG 78  ? NH1 ? D ARG 78  NH1 
516  1 Y 1 C ARG 78  ? NH2 ? D ARG 78  NH2 
517  1 Y 1 C THR 80  ? OG1 ? D THR 80  OG1 
518  1 Y 1 C THR 80  ? CG2 ? D THR 80  CG2 
519  1 Y 1 C ARG 81  ? CG  ? D ARG 81  CG  
520  1 Y 1 C ARG 81  ? CD  ? D ARG 81  CD  
521  1 Y 1 C ARG 81  ? NE  ? D ARG 81  NE  
522  1 Y 1 C ARG 81  ? CZ  ? D ARG 81  CZ  
523  1 Y 1 C ARG 81  ? NH1 ? D ARG 81  NH1 
524  1 Y 1 C ARG 81  ? NH2 ? D ARG 81  NH2 
525  1 Y 1 C SER 84  ? OG  ? D SER 84  OG  
526  1 Y 1 C GLU 123 ? CG  ? D GLU 123 CG  
527  1 Y 1 C GLU 123 ? CD  ? D GLU 123 CD  
528  1 Y 1 C GLU 123 ? OE1 ? D GLU 123 OE1 
529  1 Y 1 C GLU 123 ? OE2 ? D GLU 123 OE2 
530  1 Y 1 C GLU 125 ? CG  ? D GLU 125 CG  
531  1 Y 1 C GLU 125 ? CD  ? D GLU 125 CD  
532  1 Y 1 C GLU 125 ? OE1 ? D GLU 125 OE1 
533  1 Y 1 C GLU 125 ? OE2 ? D GLU 125 OE2 
534  1 Y 1 C ASP 136 ? CG  ? D ASP 136 CG  
535  1 Y 1 C ASP 136 ? OD1 ? D ASP 136 OD1 
536  1 Y 1 C ASP 136 ? OD2 ? D ASP 136 OD2 
537  1 Y 1 C GLU 137 ? CG  ? D GLU 137 CG  
538  1 Y 1 C GLU 137 ? CD  ? D GLU 137 CD  
539  1 Y 1 C GLU 137 ? OE1 ? D GLU 137 OE1 
540  1 Y 1 C GLU 137 ? OE2 ? D GLU 137 OE2 
541  1 Y 1 C VAL 138 ? CG1 ? D VAL 138 CG1 
542  1 Y 1 C VAL 138 ? CG2 ? D VAL 138 CG2 
543  1 Y 1 C LEU 139 ? CG  ? D LEU 139 CG  
544  1 Y 1 C LEU 139 ? CD1 ? D LEU 139 CD1 
545  1 Y 1 C LEU 139 ? CD2 ? D LEU 139 CD2 
546  1 Y 1 C ASP 140 ? CG  ? D ASP 140 CG  
547  1 Y 1 C ASP 140 ? OD1 ? D ASP 140 OD1 
548  1 Y 1 C ASP 140 ? OD2 ? D ASP 140 OD2 
549  1 Y 1 C GLN 141 ? CG  ? D GLN 141 CG  
550  1 Y 1 C GLN 141 ? CD  ? D GLN 141 CD  
551  1 Y 1 C GLN 141 ? OE1 ? D GLN 141 OE1 
552  1 Y 1 C GLN 141 ? NE2 ? D GLN 141 NE2 
553  1 Y 1 C ASP 142 ? CG  ? D ASP 142 CG  
554  1 Y 1 C ASP 142 ? OD1 ? D ASP 142 OD1 
555  1 Y 1 C ASP 142 ? OD2 ? D ASP 142 OD2 
556  1 Y 1 C ASP 160 ? CG  ? D ASP 160 CG  
557  1 Y 1 C ASP 160 ? OD1 ? D ASP 160 OD1 
558  1 Y 1 C ASP 160 ? OD2 ? D ASP 160 OD2 
559  1 Y 1 C ARG 161 ? CG  ? D ARG 161 CG  
560  1 Y 1 C ARG 161 ? CD  ? D ARG 161 CD  
561  1 Y 1 C ARG 161 ? NE  ? D ARG 161 NE  
562  1 Y 1 C ARG 161 ? CZ  ? D ARG 161 CZ  
563  1 Y 1 C ARG 161 ? NH1 ? D ARG 161 NH1 
564  1 Y 1 C ARG 161 ? NH2 ? D ARG 161 NH2 
565  1 Y 1 C GLU 162 ? CG  ? D GLU 162 CG  
566  1 Y 1 C GLU 162 ? CD  ? D GLU 162 CD  
567  1 Y 1 C GLU 162 ? OE1 ? D GLU 162 OE1 
568  1 Y 1 C GLU 162 ? OE2 ? D GLU 162 OE2 
569  1 Y 1 C CYS 163 ? SG  ? D CYS 163 SG  
570  1 Y 1 C PHE 165 ? CG  ? D PHE 165 CG  
571  1 Y 1 C PHE 165 ? CD1 ? D PHE 165 CD1 
572  1 Y 1 C PHE 165 ? CD2 ? D PHE 165 CD2 
573  1 Y 1 C PHE 165 ? CE1 ? D PHE 165 CE1 
574  1 Y 1 C PHE 165 ? CE2 ? D PHE 165 CE2 
575  1 Y 1 C PHE 165 ? CZ  ? D PHE 165 CZ  
576  1 Y 1 C ILE 166 ? CG1 ? D ILE 166 CG1 
577  1 Y 1 C ILE 166 ? CG2 ? D ILE 166 CG2 
578  1 Y 1 C ILE 166 ? CD1 ? D ILE 166 CD1 
579  1 Y 1 C ASN 167 ? CG  ? D ASN 167 CG  
580  1 Y 1 C ASN 167 ? OD1 ? D ASN 167 OD1 
581  1 Y 1 C ASN 167 ? ND2 ? D ASN 167 ND2 
582  1 Y 1 C ASP 168 ? CG  ? D ASP 168 CG  
583  1 Y 1 C ASP 168 ? OD1 ? D ASP 168 OD1 
584  1 Y 1 C ASP 168 ? OD2 ? D ASP 168 OD2 
585  1 Y 1 C GLU 169 ? CG  ? D GLU 169 CG  
586  1 Y 1 C GLU 169 ? CD  ? D GLU 169 CD  
587  1 Y 1 C GLU 169 ? OE1 ? D GLU 169 OE1 
588  1 Y 1 C GLU 169 ? OE2 ? D GLU 169 OE2 
589  1 Y 1 C ILE 170 ? CG1 ? D ILE 170 CG1 
590  1 Y 1 C ILE 170 ? CG2 ? D ILE 170 CG2 
591  1 Y 1 C ILE 170 ? CD1 ? D ILE 170 CD1 
592  1 Y 1 C PHE 171 ? CG  ? D PHE 171 CG  
593  1 Y 1 C PHE 171 ? CD1 ? D PHE 171 CD1 
594  1 Y 1 C PHE 171 ? CD2 ? D PHE 171 CD2 
595  1 Y 1 C PHE 171 ? CE1 ? D PHE 171 CE1 
596  1 Y 1 C PHE 171 ? CE2 ? D PHE 171 CE2 
597  1 Y 1 C PHE 171 ? CZ  ? D PHE 171 CZ  
598  1 Y 1 C VAL 172 ? CG1 ? D VAL 172 CG1 
599  1 Y 1 C VAL 172 ? CG2 ? D VAL 172 CG2 
600  1 Y 1 C GLU 173 ? CG  ? D GLU 173 CG  
601  1 Y 1 C GLU 173 ? CD  ? D GLU 173 CD  
602  1 Y 1 C GLU 173 ? OE1 ? D GLU 173 OE1 
603  1 Y 1 C GLU 173 ? OE2 ? D GLU 173 OE2 
604  1 Y 1 C LEU 174 ? CG  ? D LEU 174 CG  
605  1 Y 1 C LEU 174 ? CD1 ? D LEU 174 CD1 
606  1 Y 1 C LEU 174 ? CD2 ? D LEU 174 CD2 
607  1 Y 1 C VAL 175 ? CG1 ? D VAL 175 CG1 
608  1 Y 1 C VAL 175 ? CG2 ? D VAL 175 CG2 
609  1 Y 1 C ASN 176 ? CG  ? D ASN 176 CG  
610  1 Y 1 C ASN 176 ? OD1 ? D ASN 176 OD1 
611  1 Y 1 C ASN 176 ? ND2 ? D ASN 176 ND2 
612  1 Y 1 C LEU 178 ? CG  ? D LEU 178 CG  
613  1 Y 1 C LEU 178 ? CD1 ? D LEU 178 CD1 
614  1 Y 1 C LEU 178 ? CD2 ? D LEU 178 CD2 
615  1 Y 1 C GLN 180 ? CG  ? D GLN 180 CG  
616  1 Y 1 C GLN 180 ? CD  ? D GLN 180 CD  
617  1 Y 1 C GLN 180 ? OE1 ? D GLN 180 OE1 
618  1 Y 1 C GLN 180 ? NE2 ? D GLN 180 NE2 
619  1 Y 1 C TYR 181 ? CG  ? D TYR 181 CG  
620  1 Y 1 C TYR 181 ? CD1 ? D TYR 181 CD1 
621  1 Y 1 C TYR 181 ? CD2 ? D TYR 181 CD2 
622  1 Y 1 C TYR 181 ? CE1 ? D TYR 181 CE1 
623  1 Y 1 C TYR 181 ? CE2 ? D TYR 181 CE2 
624  1 Y 1 C TYR 181 ? CZ  ? D TYR 181 CZ  
625  1 Y 1 C TYR 181 ? OH  ? D TYR 181 OH  
626  1 Y 1 C SER 220 ? OG  ? D SER 220 OG  
627  1 Y 1 C ASP 221 ? CG  ? D ASP 221 CG  
628  1 Y 1 C ASP 221 ? OD1 ? D ASP 221 OD1 
629  1 Y 1 C ASP 221 ? OD2 ? D ASP 221 OD2 
630  1 Y 1 C LYS 222 ? CG  ? D LYS 222 CG  
631  1 Y 1 C LYS 222 ? CD  ? D LYS 222 CD  
632  1 Y 1 C LYS 222 ? CE  ? D LYS 222 CE  
633  1 Y 1 C LYS 222 ? NZ  ? D LYS 222 NZ  
634  1 Y 1 C ILE 223 ? CG1 ? D ILE 223 CG1 
635  1 Y 1 C ILE 223 ? CG2 ? D ILE 223 CG2 
636  1 Y 1 C ILE 223 ? CD1 ? D ILE 223 CD1 
637  1 Y 1 C PHE 224 ? CG  ? D PHE 224 CG  
638  1 Y 1 C PHE 224 ? CD1 ? D PHE 224 CD1 
639  1 Y 1 C PHE 224 ? CD2 ? D PHE 224 CD2 
640  1 Y 1 C PHE 224 ? CE1 ? D PHE 224 CE1 
641  1 Y 1 C PHE 224 ? CE2 ? D PHE 224 CE2 
642  1 Y 1 C PHE 224 ? CZ  ? D PHE 224 CZ  
643  1 Y 1 C GLU 225 ? CG  ? D GLU 225 CG  
644  1 Y 1 C GLU 225 ? CD  ? D GLU 225 CD  
645  1 Y 1 C GLU 225 ? OE1 ? D GLU 225 OE1 
646  1 Y 1 C GLU 225 ? OE2 ? D GLU 225 OE2 
647  1 Y 1 C ILE 227 ? CG1 ? D ILE 227 CG1 
648  1 Y 1 C ILE 227 ? CG2 ? D ILE 227 CG2 
649  1 Y 1 C ILE 227 ? CD1 ? D ILE 227 CD1 
650  1 Y 1 C MET 230 ? CG  ? D MET 230 CG  
651  1 Y 1 C MET 230 ? SD  ? D MET 230 SD  
652  1 Y 1 C MET 230 ? CE  ? D MET 230 CE  
653  1 Y 1 C ASP 233 ? CG  ? D ASP 233 CG  
654  1 Y 1 C ASP 233 ? OD1 ? D ASP 233 OD1 
655  1 Y 1 C ASP 233 ? OD2 ? D ASP 233 OD2 
656  1 Y 1 C LYS 234 ? CG  ? D LYS 234 CG  
657  1 Y 1 C LYS 234 ? CD  ? D LYS 234 CD  
658  1 Y 1 C LYS 234 ? CE  ? D LYS 234 CE  
659  1 Y 1 C LYS 234 ? NZ  ? D LYS 234 NZ  
660  1 Y 1 C THR 236 ? OG1 ? D THR 236 OG1 
661  1 Y 1 C THR 236 ? CG2 ? D THR 236 CG2 
662  1 Y 1 C GLU 238 ? CG  ? D GLU 238 CG  
663  1 Y 1 C GLU 238 ? CD  ? D GLU 238 CD  
664  1 Y 1 C GLU 238 ? OE1 ? D GLU 238 OE1 
665  1 Y 1 C GLU 238 ? OE2 ? D GLU 238 OE2 
666  1 Y 1 C GLU 239 ? CG  ? D GLU 239 CG  
667  1 Y 1 C GLU 239 ? CD  ? D GLU 239 CD  
668  1 Y 1 C GLU 239 ? OE1 ? D GLU 239 OE1 
669  1 Y 1 C GLU 239 ? OE2 ? D GLU 239 OE2 
670  1 Y 1 C LEU 240 ? CG  ? D LEU 240 CG  
671  1 Y 1 C LEU 240 ? CD1 ? D LEU 240 CD1 
672  1 Y 1 C LEU 240 ? CD2 ? D LEU 240 CD2 
673  1 Y 1 C GLU 242 ? CG  ? D GLU 242 CG  
674  1 Y 1 C GLU 242 ? CD  ? D GLU 242 CD  
675  1 Y 1 C GLU 242 ? OE1 ? D GLU 242 OE1 
676  1 Y 1 C GLU 242 ? OE2 ? D GLU 242 OE2 
677  1 Y 1 C LYS 243 ? CG  ? D LYS 243 CG  
678  1 Y 1 C LYS 243 ? CD  ? D LYS 243 CD  
679  1 Y 1 C LYS 243 ? CE  ? D LYS 243 CE  
680  1 Y 1 C LYS 243 ? NZ  ? D LYS 243 NZ  
681  1 Y 1 C LYS 245 ? CG  ? D LYS 245 CG  
682  1 Y 1 C LYS 245 ? CD  ? D LYS 245 CD  
683  1 Y 1 C LYS 245 ? CE  ? D LYS 245 CE  
684  1 Y 1 C LYS 245 ? NZ  ? D LYS 245 NZ  
685  1 Y 1 C GLU 246 ? CG  ? D GLU 246 CG  
686  1 Y 1 C GLU 246 ? CD  ? D GLU 246 CD  
687  1 Y 1 C GLU 246 ? OE1 ? D GLU 246 OE1 
688  1 Y 1 C GLU 246 ? OE2 ? D GLU 246 OE2 
689  1 Y 1 C LEU 247 ? CG  ? D LEU 247 CG  
690  1 Y 1 C LEU 247 ? CD1 ? D LEU 247 CD1 
691  1 Y 1 C LEU 247 ? CD2 ? D LEU 247 CD2 
692  1 Y 1 C THR 248 ? OG1 ? D THR 248 OG1 
693  1 Y 1 C THR 248 ? CG2 ? D THR 248 CG2 
694  1 Y 1 C GLU 249 ? CG  ? D GLU 249 CG  
695  1 Y 1 C GLU 249 ? CD  ? D GLU 249 CD  
696  1 Y 1 C GLU 249 ? OE1 ? D GLU 249 OE1 
697  1 Y 1 C GLU 249 ? OE2 ? D GLU 249 OE2 
698  1 Y 1 C GLN 250 ? CG  ? D GLN 250 CG  
699  1 Y 1 C GLN 250 ? CD  ? D GLN 250 CD  
700  1 Y 1 C GLN 250 ? OE1 ? D GLN 250 OE1 
701  1 Y 1 C GLN 250 ? NE2 ? D GLN 250 NE2 
702  1 Y 1 C GLN 251 ? CG  ? D GLN 251 CG  
703  1 Y 1 C GLN 251 ? CD  ? D GLN 251 CD  
704  1 Y 1 C GLN 251 ? OE1 ? D GLN 251 OE1 
705  1 Y 1 C GLN 251 ? NE2 ? D GLN 251 NE2 
706  1 Y 1 C LEU 252 ? CG  ? D LEU 252 CG  
707  1 Y 1 C LEU 252 ? CD1 ? D LEU 252 CD1 
708  1 Y 1 C LEU 252 ? CD2 ? D LEU 252 CD2 
709  1 Y 1 C LEU 256 ? CG  ? D LEU 256 CG  
710  1 Y 1 C LEU 256 ? CD1 ? D LEU 256 CD1 
711  1 Y 1 C LEU 256 ? CD2 ? D LEU 256 CD2 
712  1 Y 1 C GLU 259 ? CG  ? D GLU 259 CG  
713  1 Y 1 C GLU 259 ? CD  ? D GLU 259 CD  
714  1 Y 1 C GLU 259 ? OE1 ? D GLU 259 OE1 
715  1 Y 1 C GLU 259 ? OE2 ? D GLU 259 OE2 
716  1 Y 1 C PHE 299 ? CG  ? D PHE 299 CG  
717  1 Y 1 C PHE 299 ? CD1 ? D PHE 299 CD1 
718  1 Y 1 C PHE 299 ? CD2 ? D PHE 299 CD2 
719  1 Y 1 C PHE 299 ? CE1 ? D PHE 299 CE1 
720  1 Y 1 C PHE 299 ? CE2 ? D PHE 299 CE2 
721  1 Y 1 C PHE 299 ? CZ  ? D PHE 299 CZ  
722  1 Y 1 C HIS 300 ? CG  ? D HIS 300 CG  
723  1 Y 1 C HIS 300 ? ND1 ? D HIS 300 ND1 
724  1 Y 1 C HIS 300 ? CD2 ? D HIS 300 CD2 
725  1 Y 1 C HIS 300 ? CE1 ? D HIS 300 CE1 
726  1 Y 1 C HIS 300 ? NE2 ? D HIS 300 NE2 
727  1 Y 1 C THR 302 ? OG1 ? D THR 302 OG1 
728  1 Y 1 C THR 302 ? CG2 ? D THR 302 CG2 
729  1 Y 1 C ASN 304 ? CG  ? D ASN 304 CG  
730  1 Y 1 C ASN 304 ? OD1 ? D ASN 304 OD1 
731  1 Y 1 C ASN 304 ? ND2 ? D ASN 304 ND2 
732  1 Y 1 C THR 305 ? OG1 ? D THR 305 OG1 
733  1 Y 1 C THR 305 ? CG2 ? D THR 305 CG2 
734  1 Y 1 C TYR 306 ? CG  ? D TYR 306 CG  
735  1 Y 1 C TYR 306 ? CD1 ? D TYR 306 CD1 
736  1 Y 1 C TYR 306 ? CD2 ? D TYR 306 CD2 
737  1 Y 1 C TYR 306 ? CE1 ? D TYR 306 CE1 
738  1 Y 1 C TYR 306 ? CE2 ? D TYR 306 CE2 
739  1 Y 1 C TYR 306 ? CZ  ? D TYR 306 CZ  
740  1 Y 1 C TYR 306 ? OH  ? D TYR 306 OH  
741  1 Y 1 C LYS 307 ? CG  ? D LYS 307 CG  
742  1 Y 1 C LYS 307 ? CD  ? D LYS 307 CD  
743  1 Y 1 C LYS 307 ? CE  ? D LYS 307 CE  
744  1 Y 1 C LYS 307 ? NZ  ? D LYS 307 NZ  
745  1 Y 1 C ARG 308 ? CG  ? D ARG 308 CG  
746  1 Y 1 C ARG 308 ? CD  ? D ARG 308 CD  
747  1 Y 1 C ARG 308 ? NE  ? D ARG 308 NE  
748  1 Y 1 C ARG 308 ? CZ  ? D ARG 308 CZ  
749  1 Y 1 C ARG 308 ? NH1 ? D ARG 308 NH1 
750  1 Y 1 C ARG 308 ? NH2 ? D ARG 308 NH2 
751  1 Y 1 C LYS 309 ? CG  ? D LYS 309 CG  
752  1 Y 1 C LYS 309 ? CD  ? D LYS 309 CD  
753  1 Y 1 C LYS 309 ? CE  ? D LYS 309 CE  
754  1 Y 1 C LYS 309 ? NZ  ? D LYS 309 NZ  
755  1 Y 1 C ASN 310 ? CG  ? D ASN 310 CG  
756  1 Y 1 C ASN 310 ? OD1 ? D ASN 310 OD1 
757  1 Y 1 C ASN 310 ? ND2 ? D ASN 310 ND2 
758  1 Y 1 C THR 311 ? OG1 ? D THR 311 OG1 
759  1 Y 1 C THR 311 ? CG2 ? D THR 311 CG2 
760  1 Y 1 C GLU 312 ? CG  ? D GLU 312 CG  
761  1 Y 1 C GLU 312 ? CD  ? D GLU 312 CD  
762  1 Y 1 C GLU 312 ? OE1 ? D GLU 312 OE1 
763  1 Y 1 C GLU 312 ? OE2 ? D GLU 312 OE2 
764  1 Y 1 C THR 313 ? OG1 ? D THR 313 OG1 
765  1 Y 1 C THR 313 ? CG2 ? D THR 313 CG2 
766  1 Y 1 C LEU 315 ? CG  ? D LEU 315 CG  
767  1 Y 1 C LEU 315 ? CD1 ? D LEU 315 CD1 
768  1 Y 1 C LEU 315 ? CD2 ? D LEU 315 CD2 
769  1 Y 1 C ASP 316 ? CG  ? D ASP 316 CG  
770  1 Y 1 C ASP 316 ? OD1 ? D ASP 316 OD1 
771  1 Y 1 C ASP 316 ? OD2 ? D ASP 316 OD2 
772  1 Y 1 C ASN 317 ? CG  ? D ASN 317 CG  
773  1 Y 1 C ASN 317 ? OD1 ? D ASN 317 OD1 
774  1 Y 1 C ASN 317 ? ND2 ? D ASN 317 ND2 
775  1 Y 1 C LYS 318 ? CG  ? D LYS 318 CG  
776  1 Y 1 C LYS 318 ? CD  ? D LYS 318 CD  
777  1 Y 1 C LYS 318 ? CE  ? D LYS 318 CE  
778  1 Y 1 C LYS 318 ? NZ  ? D LYS 318 NZ  
779  1 Y 1 C GLN 323 ? CG  ? D GLN 323 CG  
780  1 Y 1 C GLN 323 ? CD  ? D GLN 323 CD  
781  1 Y 1 C GLN 323 ? OE1 ? D GLN 323 OE1 
782  1 Y 1 C GLN 323 ? NE2 ? D GLN 323 NE2 
783  1 Y 1 C TYR 325 ? CG  ? D TYR 325 CG  
784  1 Y 1 C TYR 325 ? CD1 ? D TYR 325 CD1 
785  1 Y 1 C TYR 325 ? CD2 ? D TYR 325 CD2 
786  1 Y 1 C TYR 325 ? CE1 ? D TYR 325 CE1 
787  1 Y 1 C TYR 325 ? CE2 ? D TYR 325 CE2 
788  1 Y 1 C TYR 325 ? CZ  ? D TYR 325 CZ  
789  1 Y 1 C TYR 325 ? OH  ? D TYR 325 OH  
790  1 Y 1 C GLN 326 ? CG  ? D GLN 326 CG  
791  1 Y 1 C GLN 326 ? CD  ? D GLN 326 CD  
792  1 Y 1 C GLN 326 ? OE1 ? D GLN 326 OE1 
793  1 Y 1 C GLN 326 ? NE2 ? D GLN 326 NE2 
794  1 Y 1 C HIS 327 ? CG  ? D HIS 327 CG  
795  1 Y 1 C HIS 327 ? ND1 ? D HIS 327 ND1 
796  1 Y 1 C HIS 327 ? CD2 ? D HIS 327 CD2 
797  1 Y 1 C HIS 327 ? CE1 ? D HIS 327 CE1 
798  1 Y 1 C HIS 327 ? NE2 ? D HIS 327 NE2 
799  1 Y 1 C LEU 328 ? CG  ? D LEU 328 CG  
800  1 Y 1 C LEU 328 ? CD1 ? D LEU 328 CD1 
801  1 Y 1 C LEU 328 ? CD2 ? D LEU 328 CD2 
802  1 Y 1 C GLU 329 ? CG  ? D GLU 329 CG  
803  1 Y 1 C GLU 329 ? CD  ? D GLU 329 CD  
804  1 Y 1 C GLU 329 ? OE1 ? D GLU 329 OE1 
805  1 Y 1 C GLU 329 ? OE2 ? D GLU 329 OE2 
806  1 Y 1 C LYS 332 ? CG  ? D LYS 332 CG  
807  1 Y 1 C LYS 332 ? CD  ? D LYS 332 CD  
808  1 Y 1 C LYS 332 ? CE  ? D LYS 332 CE  
809  1 Y 1 C LYS 332 ? NZ  ? D LYS 332 NZ  
810  1 Y 1 C GLU 333 ? CG  ? D GLU 333 CG  
811  1 Y 1 C GLU 333 ? CD  ? D GLU 333 CD  
812  1 Y 1 C GLU 333 ? OE1 ? D GLU 333 OE1 
813  1 Y 1 C GLU 333 ? OE2 ? D GLU 333 OE2 
814  1 Y 1 C PHE 334 ? CG  ? D PHE 334 CG  
815  1 Y 1 C PHE 334 ? CD1 ? D PHE 334 CD1 
816  1 Y 1 C PHE 334 ? CD2 ? D PHE 334 CD2 
817  1 Y 1 C PHE 334 ? CE1 ? D PHE 334 CE1 
818  1 Y 1 C PHE 334 ? CE2 ? D PHE 334 CE2 
819  1 Y 1 C PHE 334 ? CZ  ? D PHE 334 CZ  
820  1 Y 1 C LEU 338 ? CG  ? D LEU 338 CG  
821  1 Y 1 C LEU 338 ? CD1 ? D LEU 338 CD1 
822  1 Y 1 C LEU 338 ? CD2 ? D LEU 338 CD2 
823  1 Y 1 C THR 339 ? OG1 ? D THR 339 OG1 
824  1 Y 1 C THR 339 ? CG2 ? D THR 339 CG2 
825  1 Y 1 C GLU 428 ? CG  ? D GLU 428 CG  
826  1 Y 1 C GLU 428 ? CD  ? D GLU 428 CD  
827  1 Y 1 C GLU 428 ? OE1 ? D GLU 428 OE1 
828  1 Y 1 C GLU 428 ? OE2 ? D GLU 428 OE2 
829  1 Y 1 C ASN 429 ? CG  ? D ASN 429 CG  
830  1 Y 1 C ASN 429 ? OD1 ? D ASN 429 OD1 
831  1 Y 1 C ASN 429 ? ND2 ? D ASN 429 ND2 
832  1 Y 1 C VAL 430 ? CG1 ? D VAL 430 CG1 
833  1 Y 1 C VAL 430 ? CG2 ? D VAL 430 CG2 
834  1 Y 1 C GLU 431 ? CG  ? D GLU 431 CG  
835  1 Y 1 C GLU 431 ? CD  ? D GLU 431 CD  
836  1 Y 1 C GLU 431 ? OE1 ? D GLU 431 OE1 
837  1 Y 1 C GLU 431 ? OE2 ? D GLU 431 OE2 
838  1 Y 1 C SER 433 ? OG  ? D SER 433 OG  
839  1 Y 1 C GLU 436 ? CG  ? D GLU 436 CG  
840  1 Y 1 C GLU 436 ? CD  ? D GLU 436 CD  
841  1 Y 1 C GLU 436 ? OE1 ? D GLU 436 OE1 
842  1 Y 1 C GLU 436 ? OE2 ? D GLU 436 OE2 
843  1 Y 1 C SER 438 ? OG  ? D SER 438 OG  
844  1 Y 1 C ASP 449 ? CG  ? D ASP 449 CG  
845  1 Y 1 C ASP 449 ? OD1 ? D ASP 449 OD1 
846  1 Y 1 C ASP 449 ? OD2 ? D ASP 449 OD2 
847  1 Y 1 C CYS 452 ? SG  ? D CYS 452 SG  
848  1 Y 1 C THR 460 ? OG1 ? D THR 460 OG1 
849  1 Y 1 C THR 460 ? CG2 ? D THR 460 CG2 
850  1 Y 1 C LYS 461 ? CG  ? D LYS 461 CG  
851  1 Y 1 C LYS 461 ? CD  ? D LYS 461 CD  
852  1 Y 1 C LYS 461 ? CE  ? D LYS 461 CE  
853  1 Y 1 C LYS 461 ? NZ  ? D LYS 461 NZ  
854  1 Y 1 C THR 462 ? OG1 ? D THR 462 OG1 
855  1 Y 1 C THR 462 ? CG2 ? D THR 462 CG2 
856  1 Y 1 C ARG 464 ? CG  ? D ARG 464 CG  
857  1 Y 1 C ARG 464 ? CD  ? D ARG 464 CD  
858  1 Y 1 C ARG 464 ? NE  ? D ARG 464 NE  
859  1 Y 1 C ARG 464 ? CZ  ? D ARG 464 CZ  
860  1 Y 1 C ARG 464 ? NH1 ? D ARG 464 NH1 
861  1 Y 1 C ARG 464 ? NH2 ? D ARG 464 NH2 
862  1 Y 1 C GLN 465 ? CG  ? D GLN 465 CG  
863  1 Y 1 C GLN 465 ? CD  ? D GLN 465 CD  
864  1 Y 1 C GLN 465 ? OE1 ? D GLN 465 OE1 
865  1 Y 1 C GLN 465 ? NE2 ? D GLN 465 NE2 
866  1 Y 1 C VAL 466 ? CG1 ? D VAL 466 CG1 
867  1 Y 1 C VAL 466 ? CG2 ? D VAL 466 CG2 
868  1 Y 1 C TYR 467 ? CG  ? D TYR 467 CG  
869  1 Y 1 C TYR 467 ? CD1 ? D TYR 467 CD1 
870  1 Y 1 C TYR 467 ? CD2 ? D TYR 467 CD2 
871  1 Y 1 C TYR 467 ? CE1 ? D TYR 467 CE1 
872  1 Y 1 C TYR 467 ? CE2 ? D TYR 467 CE2 
873  1 Y 1 C TYR 467 ? CZ  ? D TYR 467 CZ  
874  1 Y 1 C TYR 467 ? OH  ? D TYR 467 OH  
875  1 Y 1 C GLU 468 ? CG  ? D GLU 468 CG  
876  1 Y 1 C GLU 468 ? CD  ? D GLU 468 CD  
877  1 Y 1 C GLU 468 ? OE1 ? D GLU 468 OE1 
878  1 Y 1 C GLU 468 ? OE2 ? D GLU 468 OE2 
879  1 Y 1 C ARG 470 ? CG  ? D ARG 470 CG  
880  1 Y 1 C ARG 470 ? CD  ? D ARG 470 CD  
881  1 Y 1 C ARG 470 ? NE  ? D ARG 470 NE  
882  1 Y 1 C ARG 470 ? CZ  ? D ARG 470 CZ  
883  1 Y 1 C ARG 470 ? NH1 ? D ARG 470 NH1 
884  1 Y 1 C ARG 470 ? NH2 ? D ARG 470 NH2 
885  1 Y 1 C VAL 471 ? CG1 ? D VAL 471 CG1 
886  1 Y 1 C VAL 471 ? CG2 ? D VAL 471 CG2 
887  1 Y 1 C LYS 472 ? CG  ? D LYS 472 CG  
888  1 Y 1 C LYS 472 ? CD  ? D LYS 472 CD  
889  1 Y 1 C LYS 472 ? CE  ? D LYS 472 CE  
890  1 Y 1 C LYS 472 ? NZ  ? D LYS 472 NZ  
891  1 Y 1 C GLU 473 ? CG  ? D GLU 473 CG  
892  1 Y 1 C GLU 473 ? CD  ? D GLU 473 CD  
893  1 Y 1 C GLU 473 ? OE1 ? D GLU 473 OE1 
894  1 Y 1 C GLU 473 ? OE2 ? D GLU 473 OE2 
895  1 Y 1 C SER 474 ? OG  ? D SER 474 OG  
896  1 Y 1 C SER 475 ? OG  ? D SER 475 OG  
897  1 Y 1 C ILE 476 ? CG1 ? D ILE 476 CG1 
898  1 Y 1 C ILE 476 ? CG2 ? D ILE 476 CG2 
899  1 Y 1 C ILE 476 ? CD1 ? D ILE 476 CD1 
900  1 Y 1 C ILE 477 ? CG1 ? D ILE 477 CG1 
901  1 Y 1 C ILE 477 ? CG2 ? D ILE 477 CG2 
902  1 Y 1 C ILE 477 ? CD1 ? D ILE 477 CD1 
903  1 Y 1 C GLU 483 ? CG  ? D GLU 483 CG  
904  1 Y 1 C GLU 483 ? CD  ? D GLU 483 CD  
905  1 Y 1 C GLU 483 ? OE1 ? D GLU 483 OE1 
906  1 Y 1 C GLU 483 ? OE2 ? D GLU 483 OE2 
907  1 Y 1 C ASP 484 ? CG  ? D ASP 484 CG  
908  1 Y 1 C ASP 484 ? OD1 ? D ASP 484 OD1 
909  1 Y 1 C ASP 484 ? OD2 ? D ASP 484 OD2 
910  1 Y 1 C VAL 485 ? CG1 ? D VAL 485 CG1 
911  1 Y 1 C VAL 485 ? CG2 ? D VAL 485 CG2 
912  1 Y 1 C ASP 486 ? CG  ? D ASP 486 CG  
913  1 Y 1 C ASP 486 ? OD1 ? D ASP 486 OD1 
914  1 Y 1 C ASP 486 ? OD2 ? D ASP 486 OD2 
915  1 Y 1 C THR 487 ? OG1 ? D THR 487 OG1 
916  1 Y 1 C THR 487 ? CG2 ? D THR 487 CG2 
917  1 Y 1 C ARG 490 ? CG  ? D ARG 490 CG  
918  1 Y 1 C ARG 490 ? CD  ? D ARG 490 CD  
919  1 Y 1 C ARG 490 ? NE  ? D ARG 490 NE  
920  1 Y 1 C ARG 490 ? CZ  ? D ARG 490 CZ  
921  1 Y 1 C ARG 490 ? NH1 ? D ARG 490 NH1 
922  1 Y 1 C ARG 490 ? NH2 ? D ARG 490 NH2 
923  1 Y 1 C LYS 491 ? CG  ? D LYS 491 CG  
924  1 Y 1 C LYS 491 ? CD  ? D LYS 491 CD  
925  1 Y 1 C LYS 491 ? CE  ? D LYS 491 CE  
926  1 Y 1 C LYS 491 ? NZ  ? D LYS 491 NZ  
927  1 Y 1 C LYS 492 ? CG  ? D LYS 492 CG  
928  1 Y 1 C LYS 492 ? CD  ? D LYS 492 CD  
929  1 Y 1 C LYS 492 ? CE  ? D LYS 492 CE  
930  1 Y 1 C LYS 492 ? NZ  ? D LYS 492 NZ  
931  1 Y 1 C LYS 493 ? CG  ? D LYS 493 CG  
932  1 Y 1 C LYS 493 ? CD  ? D LYS 493 CD  
933  1 Y 1 C LYS 493 ? CE  ? D LYS 493 CE  
934  1 Y 1 C LYS 493 ? NZ  ? D LYS 493 NZ  
935  1 Y 1 C ASP 511 ? CG  ? D ASP 511 CG  
936  1 Y 1 C ASP 511 ? OD1 ? D ASP 511 OD1 
937  1 Y 1 C ASP 511 ? OD2 ? D ASP 511 OD2 
938  1 Y 1 C SER 513 ? OG  ? D SER 513 OG  
939  1 Y 1 C SER 514 ? OG  ? D SER 514 OG  
940  1 Y 1 C ASP 524 ? CG  ? D ASP 524 CG  
941  1 Y 1 C ASP 524 ? OD1 ? D ASP 524 OD1 
942  1 Y 1 C ASP 524 ? OD2 ? D ASP 524 OD2 
943  1 Y 1 C ARG 527 ? CG  ? D ARG 527 CG  
944  1 Y 1 C ARG 527 ? CD  ? D ARG 527 CD  
945  1 Y 1 C ARG 527 ? NE  ? D ARG 527 NE  
946  1 Y 1 C ARG 527 ? CZ  ? D ARG 527 CZ  
947  1 Y 1 C ARG 527 ? NH1 ? D ARG 527 NH1 
948  1 Y 1 C ARG 527 ? NH2 ? D ARG 527 NH2 
949  1 Y 1 C GLN 528 ? CG  ? D GLN 528 CG  
950  1 Y 1 C GLN 528 ? CD  ? D GLN 528 CD  
951  1 Y 1 C GLN 528 ? OE1 ? D GLN 528 OE1 
952  1 Y 1 C GLN 528 ? NE2 ? D GLN 528 NE2 
953  1 Y 1 C ASP 531 ? CG  ? D ASP 531 CG  
954  1 Y 1 C ASP 531 ? OD1 ? D ASP 531 OD1 
955  1 Y 1 C ASP 531 ? OD2 ? D ASP 531 OD2 
956  1 Y 1 C SER 532 ? OG  ? D SER 532 OG  
957  1 Y 1 C SER 533 ? OG  ? D SER 533 OG  
958  1 Y 1 C VAL 537 ? CG1 ? D VAL 537 CG1 
959  1 Y 1 C VAL 537 ? CG2 ? D VAL 537 CG2 
960  1 Y 1 C GLU 544 ? CG  ? D GLU 544 CG  
961  1 Y 1 C GLU 544 ? CD  ? D GLU 544 CD  
962  1 Y 1 C GLU 544 ? OE1 ? D GLU 544 OE1 
963  1 Y 1 C GLU 544 ? OE2 ? D GLU 544 OE2 
964  1 Y 1 C GLU 552 ? CG  ? D GLU 552 CG  
965  1 Y 1 C GLU 552 ? CD  ? D GLU 552 CD  
966  1 Y 1 C GLU 552 ? OE1 ? D GLU 552 OE1 
967  1 Y 1 C GLU 552 ? OE2 ? D GLU 552 OE2 
968  1 Y 1 C GLN 554 ? CG  ? D GLN 554 CG  
969  1 Y 1 C GLN 554 ? CD  ? D GLN 554 CD  
970  1 Y 1 C GLN 554 ? OE1 ? D GLN 554 OE1 
971  1 Y 1 C GLN 554 ? NE2 ? D GLN 554 NE2 
972  1 Y 1 C ARG 556 ? CG  ? D ARG 556 CG  
973  1 Y 1 C ARG 556 ? CD  ? D ARG 556 CD  
974  1 Y 1 C ARG 556 ? NE  ? D ARG 556 NE  
975  1 Y 1 C ARG 556 ? CZ  ? D ARG 556 CZ  
976  1 Y 1 C ARG 556 ? NH1 ? D ARG 556 NH1 
977  1 Y 1 C ARG 556 ? NH2 ? D ARG 556 NH2 
978  1 Y 1 C ASP 595 ? CG  ? D ASP 595 CG  
979  1 Y 1 C ASP 595 ? OD1 ? D ASP 595 OD1 
980  1 Y 1 C ASP 595 ? OD2 ? D ASP 595 OD2 
981  1 Y 1 C GLU 740 ? CG  ? D GLU 740 CG  
982  1 Y 1 C GLU 740 ? CD  ? D GLU 740 CD  
983  1 Y 1 C GLU 740 ? OE1 ? D GLU 740 OE1 
984  1 Y 1 C GLU 740 ? OE2 ? D GLU 740 OE2 
985  1 Y 1 C MET 743 ? CG  ? D MET 743 CG  
986  1 Y 1 C MET 743 ? SD  ? D MET 743 SD  
987  1 Y 1 C MET 743 ? CE  ? D MET 743 CE  
988  1 Y 1 C GLU 744 ? CG  ? D GLU 744 CG  
989  1 Y 1 C GLU 744 ? CD  ? D GLU 744 CD  
990  1 Y 1 C GLU 744 ? OE1 ? D GLU 744 OE1 
991  1 Y 1 C GLU 744 ? OE2 ? D GLU 744 OE2 
992  1 Y 1 C ILE 745 ? CG1 ? D ILE 745 CG1 
993  1 Y 1 C ILE 745 ? CG2 ? D ILE 745 CG2 
994  1 Y 1 C ILE 745 ? CD1 ? D ILE 745 CD1 
995  1 Y 1 B ARG 108 ? CG  ? E ARG 107 CG  
996  1 Y 1 B ARG 108 ? CD  ? E ARG 107 CD  
997  1 Y 1 B ARG 108 ? NE  ? E ARG 107 NE  
998  1 Y 1 B ARG 108 ? CZ  ? E ARG 107 CZ  
999  1 Y 1 B ARG 108 ? NH1 ? E ARG 107 NH1 
1000 1 Y 1 B ARG 108 ? NH2 ? E ARG 107 NH2 
1001 1 Y 1 B ARG 110 ? CG  ? E ARG 109 CG  
1002 1 Y 1 B ARG 110 ? CD  ? E ARG 109 CD  
1003 1 Y 1 B ARG 110 ? NE  ? E ARG 109 NE  
1004 1 Y 1 B ARG 110 ? CZ  ? E ARG 109 CZ  
1005 1 Y 1 B ARG 110 ? NH1 ? E ARG 109 NH1 
1006 1 Y 1 B ARG 110 ? NH2 ? E ARG 109 NH2 
1007 1 Y 1 B LEU 111 ? CG  ? E LEU 110 CG  
1008 1 Y 1 B LEU 111 ? CD1 ? E LEU 110 CD1 
1009 1 Y 1 B LEU 111 ? CD2 ? E LEU 110 CD2 
1010 1 Y 1 B GLN 119 ? CG  ? E GLN 118 CG  
1011 1 Y 1 B GLN 119 ? CD  ? E GLN 118 CD  
1012 1 Y 1 B GLN 119 ? OE1 ? E GLN 118 OE1 
1013 1 Y 1 B GLN 119 ? NE2 ? E GLN 118 NE2 
1014 1 Y 1 B SER 120 ? OG  ? E SER 119 OG  
1015 1 Y 1 B GLU 155 ? CG  ? E GLU 154 CG  
1016 1 Y 1 B GLU 155 ? CD  ? E GLU 154 CD  
1017 1 Y 1 B GLU 155 ? OE1 ? E GLU 154 OE1 
1018 1 Y 1 B GLU 155 ? OE2 ? E GLU 154 OE2 
1019 1 Y 1 B ASP 156 ? CG  ? E ASP 155 CG  
1020 1 Y 1 B ASP 156 ? OD1 ? E ASP 155 OD1 
1021 1 Y 1 B ASP 156 ? OD2 ? E ASP 155 OD2 
1022 1 Y 1 B PHE 157 ? CG  ? E PHE 156 CG  
1023 1 Y 1 B PHE 157 ? CD1 ? E PHE 156 CD1 
1024 1 Y 1 B PHE 157 ? CD2 ? E PHE 156 CD2 
1025 1 Y 1 B PHE 157 ? CE1 ? E PHE 156 CE1 
1026 1 Y 1 B PHE 157 ? CE2 ? E PHE 156 CE2 
1027 1 Y 1 B PHE 157 ? CZ  ? E PHE 156 CZ  
1028 1 Y 1 B LEU 158 ? CG  ? E LEU 157 CG  
1029 1 Y 1 B LEU 158 ? CD1 ? E LEU 157 CD1 
1030 1 Y 1 B LEU 158 ? CD2 ? E LEU 157 CD2 
1031 1 Y 1 B PHE 160 ? CG  ? E PHE 159 CG  
1032 1 Y 1 B PHE 160 ? CD1 ? E PHE 159 CD1 
1033 1 Y 1 B PHE 160 ? CD2 ? E PHE 159 CD2 
1034 1 Y 1 B PHE 160 ? CE1 ? E PHE 159 CE1 
1035 1 Y 1 B PHE 160 ? CE2 ? E PHE 159 CE2 
1036 1 Y 1 B PHE 160 ? CZ  ? E PHE 159 CZ  
1037 1 Y 1 B LEU 161 ? CG  ? E LEU 160 CG  
1038 1 Y 1 B LEU 161 ? CD1 ? E LEU 160 CD1 
1039 1 Y 1 B LEU 161 ? CD2 ? E LEU 160 CD2 
1040 1 Y 1 B ARG 164 ? CG  ? E ARG 163 CG  
1041 1 Y 1 B ARG 164 ? CD  ? E ARG 163 CD  
1042 1 Y 1 B ARG 164 ? NE  ? E ARG 163 NE  
1043 1 Y 1 B ARG 164 ? CZ  ? E ARG 163 CZ  
1044 1 Y 1 B ARG 164 ? NH1 ? E ARG 163 NH1 
1045 1 Y 1 B ARG 164 ? NH2 ? E ARG 163 NH2 
1046 1 Y 1 P ARG 179 ? CG  ? F ARG 171 CG  
1047 1 Y 1 P ARG 179 ? CD  ? F ARG 171 CD  
1048 1 Y 1 P ARG 179 ? NE  ? F ARG 171 NE  
1049 1 Y 1 P ARG 179 ? CZ  ? F ARG 171 CZ  
1050 1 Y 1 P ARG 179 ? NH1 ? F ARG 171 NH1 
1051 1 Y 1 P ARG 179 ? NH2 ? F ARG 171 NH2 
1052 1 Y 1 P ARG 180 ? CG  ? F ARG 172 CG  
1053 1 Y 1 P ARG 180 ? CD  ? F ARG 172 CD  
1054 1 Y 1 P ARG 180 ? NE  ? F ARG 172 NE  
1055 1 Y 1 P ARG 180 ? CZ  ? F ARG 172 CZ  
1056 1 Y 1 P ARG 180 ? NH1 ? F ARG 172 NH1 
1057 1 Y 1 P ARG 180 ? NH2 ? F ARG 172 NH2 
1058 1 Y 1 P SER 208 ? OG  ? F SER 200 OG  
1059 1 Y 1 P GLU 212 ? CG  ? F GLU 204 CG  
1060 1 Y 1 P GLU 212 ? CD  ? F GLU 204 CD  
1061 1 Y 1 P GLU 212 ? OE1 ? F GLU 204 OE1 
1062 1 Y 1 P GLU 212 ? OE2 ? F GLU 204 OE2 
1063 1 Y 1 P GLU 232 ? CG  ? F GLU 224 CG  
1064 1 Y 1 P GLU 232 ? CD  ? F GLU 224 CD  
1065 1 Y 1 P GLU 232 ? OE1 ? F GLU 224 OE1 
1066 1 Y 1 P GLU 232 ? OE2 ? F GLU 224 OE2 
1067 1 Y 1 P ASP 233 ? CG  ? F ASP 225 CG  
1068 1 Y 1 P ASP 233 ? OD1 ? F ASP 225 OD1 
1069 1 Y 1 P ASP 233 ? OD2 ? F ASP 225 OD2 
1070 1 Y 1 P SER 234 ? OG  ? F SER 226 OG  
1071 1 Y 1 P LYS 236 ? CG  ? F LYS 228 CG  
1072 1 Y 1 P LYS 236 ? CD  ? F LYS 228 CD  
1073 1 Y 1 P LYS 236 ? CE  ? F LYS 228 CE  
1074 1 Y 1 P LYS 236 ? NZ  ? F LYS 228 NZ  
1075 1 Y 1 P ILE 237 ? CG1 ? F ILE 229 CG1 
1076 1 Y 1 P ILE 237 ? CG2 ? F ILE 229 CG2 
1077 1 Y 1 P ILE 237 ? CD1 ? F ILE 229 CD1 
1078 1 Y 1 P LYS 238 ? CG  ? F LYS 230 CG  
1079 1 Y 1 P LYS 238 ? CD  ? F LYS 230 CD  
1080 1 Y 1 P LYS 238 ? CE  ? F LYS 230 CE  
1081 1 Y 1 P LYS 238 ? NZ  ? F LYS 230 NZ  
1082 1 Y 1 P MET 244 ? CG  ? F MET 236 CG  
1083 1 Y 1 P MET 244 ? SD  ? F MET 236 SD  
1084 1 Y 1 P MET 244 ? CE  ? F MET 236 CE  
1085 1 Y 1 P GLU 246 ? CG  ? F GLU 238 CG  
1086 1 Y 1 P GLU 246 ? CD  ? F GLU 238 CD  
1087 1 Y 1 P GLU 246 ? OE1 ? F GLU 238 OE1 
1088 1 Y 1 P GLU 246 ? OE2 ? F GLU 238 OE2 
1089 1 Y 1 P ASP 247 ? CG  ? F ASP 239 CG  
1090 1 Y 1 P ASP 247 ? OD1 ? F ASP 239 OD1 
1091 1 Y 1 P ASP 247 ? OD2 ? F ASP 239 OD2 
1092 1 Y 1 P ILE 248 ? CG1 ? F ILE 240 CG1 
1093 1 Y 1 P ILE 248 ? CG2 ? F ILE 240 CG2 
1094 1 Y 1 P ILE 248 ? CD1 ? F ILE 240 CD1 
1095 1 Y 1 P ASP 251 ? CG  ? F ASP 243 CG  
1096 1 Y 1 P ASP 251 ? OD1 ? F ASP 243 OD1 
1097 1 Y 1 P ASP 251 ? OD2 ? F ASP 243 OD2 
1098 1 Y 1 P VAL 252 ? CG1 ? F VAL 244 CG1 
1099 1 Y 1 P VAL 252 ? CG2 ? F VAL 244 CG2 
1100 1 Y 1 P VAL 254 ? CG1 ? F VAL 246 CG1 
1101 1 Y 1 P VAL 254 ? CG2 ? F VAL 246 CG2 
1102 1 Y 1 P ASN 255 ? CG  ? F ASN 247 CG  
1103 1 Y 1 P ASN 255 ? OD1 ? F ASN 247 OD1 
1104 1 Y 1 P ASN 255 ? ND2 ? F ASN 247 ND2 
1105 1 Y 1 P GLU 256 ? CG  ? F GLU 248 CG  
1106 1 Y 1 P GLU 256 ? CD  ? F GLU 248 CD  
1107 1 Y 1 P GLU 256 ? OE1 ? F GLU 248 OE1 
1108 1 Y 1 P GLU 256 ? OE2 ? F GLU 248 OE2 
1109 1 Y 1 P SER 257 ? OG  ? F SER 249 OG  
1110 1 Y 1 P GLU 258 ? CG  ? F GLU 250 CG  
1111 1 Y 1 P GLU 258 ? CD  ? F GLU 250 CD  
1112 1 Y 1 P GLU 258 ? OE1 ? F GLU 250 OE1 
1113 1 Y 1 P GLU 258 ? OE2 ? F GLU 250 OE2 
1114 1 Y 1 P HIS 260 ? CG  ? F HIS 252 CG  
1115 1 Y 1 P HIS 260 ? ND1 ? F HIS 252 ND1 
1116 1 Y 1 P HIS 260 ? CD2 ? F HIS 252 CD2 
1117 1 Y 1 P HIS 260 ? CE1 ? F HIS 252 CE1 
1118 1 Y 1 P HIS 260 ? NE2 ? F HIS 252 NE2 
1119 1 Y 1 P GLN 261 ? CG  ? F GLN 253 CG  
1120 1 Y 1 P GLN 261 ? CD  ? F GLN 253 CD  
1121 1 Y 1 P GLN 261 ? OE1 ? F GLN 253 OE1 
1122 1 Y 1 P GLN 261 ? NE2 ? F GLN 253 NE2 
1123 1 Y 1 P LEU 262 ? CG  ? F LEU 254 CG  
1124 1 Y 1 P LEU 262 ? CD1 ? F LEU 254 CD1 
1125 1 Y 1 P LEU 262 ? CD2 ? F LEU 254 CD2 
1126 1 Y 1 P LYS 263 ? CG  ? F LYS 255 CG  
1127 1 Y 1 P LYS 263 ? CD  ? F LYS 255 CD  
1128 1 Y 1 P LYS 263 ? CE  ? F LYS 255 CE  
1129 1 Y 1 P LYS 263 ? NZ  ? F LYS 255 NZ  
1130 1 Y 1 P GLN 290 ? CG  ? F GLN 282 CG  
1131 1 Y 1 P GLN 290 ? CD  ? F GLN 282 CD  
1132 1 Y 1 P GLN 290 ? OE1 ? F GLN 282 OE1 
1133 1 Y 1 P GLN 290 ? NE2 ? F GLN 282 NE2 
1134 1 Y 1 P LYS 291 ? CG  ? F LYS 283 CG  
1135 1 Y 1 P LYS 291 ? CD  ? F LYS 283 CD  
1136 1 Y 1 P LYS 291 ? CE  ? F LYS 283 CE  
1137 1 Y 1 P LYS 291 ? NZ  ? F LYS 283 NZ  
# 
_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                     8VNZ 
_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                         8VNZ 
_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                   8VNZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VNZ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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 ? 15134 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.587 ? 20595 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.064 ? 2102  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 2300  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2668  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VNZ 
_struct.title                        'PRC2_AJ1-450 bound to H3K36me3-modified nucleosome with histone H3 tail disengaged' 
_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        8VNZ 
_struct_keywords.text            'complex, methyltransferase, histone, epigenetics, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
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 ? 
# 
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 SUZ12_HUMAN Q15022 ?        1 
;MAPQKHGGGGGGGSGPSAGSGGGGFGGSAAVAAATASGGKSGGGSCGGGGSYSASSSSSAAAAAGAAVLPVKKPKMEHVQ
ADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKGEQESHSLSAHLQLT
FTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGNFPSLAVSSNEFEPS
NSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNRRLQLLDGEYEVAMQ
EMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLHQENKPGSVKPTQTI
AVKESLTTDLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKHLKLCHSRFIFNYVY
HPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLESEDGEVEQQRTYSSG
HNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGFIADNQMNHACMLFV
ENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQQKLEKGESASPANEEITEEQNGTANGFSEINSKEK
ALETDSVSGVSKQSKKQKL
;
1 
2 UNP EED_HUMAN   O75530 ?        2 
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
1 
3 UNP RBBP4_HUMAN Q09028 ?        3 
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
1 
4 UNP EZH2_HUMAN  Q15910 ?        4 
;MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGT
RECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGD
RECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPC
GPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEK
KDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGC
RCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISE
YCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
;
1 
5 UNP JARD2_HUMAN Q92833 ?        5 
;SKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSENE
KDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQRKFAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTEDFLTFL
CLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKEPVQKH
KSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLGAGVTS
AKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGASKSTG
PAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQA
;
2 
6 UNP AEBP2_HUMAN Q6ZN18 Q6ZN18-3 6 
;MYTRRYSSISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFV
CLWKGCKVYNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAG
MNKRRKLKNKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDI
LPDVWVNESERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKRTLIRKVFNLYLSKQ
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8VNZ A 1 ? 739 ? Q15022 1 ? 739 ? 1 739 
2 2 8VNZ L 1 ? 441 ? O75530 1 ? 441 ? 1 441 
3 3 8VNZ N 1 ? 425 ? Q09028 1 ? 425 ? 1 425 
4 4 8VNZ C 1 ? 746 ? Q15910 1 ? 746 ? 1 746 
5 5 8VNZ B 1 ? 449 ? Q92833 2 ? 450 ? 2 450 
6 6 8VNZ P 1 ? 301 ? Q6ZN18 1 ? 301 ? 9 309 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 83  ? ALA A 107 ? HIS A 83  ALA A 107 1 ? 25 
HELX_P HELX_P2  AA2 LEU A 111 ? LEU A 115 ? LEU A 111 LEU A 115 5 ? 5  
HELX_P HELX_P3  AA3 VAL A 134 ? GLY A 146 ? VAL A 134 GLY A 146 1 ? 13 
HELX_P HELX_P4  AA4 LYS A 459 ? HIS A 471 ? LYS A 459 HIS A 471 1 ? 13 
HELX_P HELX_P5  AA5 ASN A 502 ? ILE A 506 ? ASN A 502 ILE A 506 5 ? 5  
HELX_P HELX_P6  AA6 SER A 539 ? PHE A 543 ? SER A 539 PHE A 543 5 ? 5  
HELX_P HELX_P7  AA7 GLN A 577 ? VAL A 581 ? GLN A 577 VAL A 581 5 ? 5  
HELX_P HELX_P8  AA8 PRO A 589 ? PHE A 603 ? PRO A 589 PHE A 603 1 ? 15 
HELX_P HELX_P9  AA9 ASN A 607 ? GLY A 625 ? ASN A 607 GLY A 625 1 ? 19 
HELX_P HELX_P10 AB1 ALA A 628 ? ASN A 651 ? ALA A 628 ASN A 651 1 ? 24 
HELX_P HELX_P11 AB2 LEU A 652 ? PHE A 666 ? LEU A 652 PHE A 666 1 ? 15 
HELX_P HELX_P12 AB3 SER A 670 ? LYS A 680 ? SER A 670 LYS A 680 1 ? 11 
HELX_P HELX_P13 AB4 SER B 267 ? ASP B 279 ? SER L 267 ASP L 279 1 ? 13 
HELX_P HELX_P14 AB5 ASP B 395 ? ALA B 399 ? ASP L 395 ALA L 399 5 ? 5  
HELX_P HELX_P15 AB6 GLU C 5   ? ASN C 27  ? GLU N 5   ASN N 27  1 ? 23 
HELX_P HELX_P16 AB7 SER C 348 ? ILE C 350 ? SER N 348 ILE N 350 5 ? 3  
HELX_P HELX_P17 AB8 SER C 355 ? GLY C 362 ? SER N 355 GLY N 362 1 ? 8  
HELX_P HELX_P18 AB9 GLU C 406 ? TYR C 409 ? GLU N 406 TYR N 409 5 ? 4  
HELX_P HELX_P19 AC1 ARG D 18  ? ARG D 34  ? ARG C 18  ARG C 34  1 ? 17 
HELX_P HELX_P20 AC2 ARG D 34  ? ARG D 63  ? ARG C 34  ARG C 63  1 ? 30 
HELX_P HELX_P21 AC3 VAL D 74  ? GLY D 79  ? VAL C 74  GLY C 79  5 ? 6  
HELX_P HELX_P22 AC4 GLU D 137 ? ASP D 142 ? GLU C 137 ASP C 142 1 ? 6  
HELX_P HELX_P23 AC5 GLY D 143 ? ASP D 154 ? GLY C 143 ASP C 154 1 ? 12 
HELX_P HELX_P24 AC6 ASN D 167 ? ASN D 176 ? ASN C 167 ASN C 176 1 ? 10 
HELX_P HELX_P25 AC7 ASP D 221 ? PHE D 231 ? ASP C 221 PHE C 231 1 ? 11 
HELX_P HELX_P26 AC8 GLU D 238 ? GLN D 250 ? GLU C 238 GLN C 250 1 ? 13 
HELX_P HELX_P27 AC9 GLN D 273 ? LEU D 284 ? GLN C 273 LEU C 284 1 ? 12 
HELX_P HELX_P28 AD1 LYS D 309 ? THR D 313 ? LYS C 309 THR C 313 5 ? 5  
HELX_P HELX_P29 AD2 LEU D 328 ? THR D 339 ? LEU C 328 THR C 339 1 ? 12 
HELX_P HELX_P30 AD3 SER D 433 ? ILE D 444 ? SER C 433 ILE C 444 1 ? 12 
HELX_P HELX_P31 AD4 ASN D 450 ? ILE D 458 ? ASN C 450 ILE C 458 1 ? 9  
HELX_P HELX_P32 AD5 THR D 462 ? ILE D 477 ? THR C 462 ILE C 477 1 ? 16 
HELX_P HELX_P33 AD6 ARG D 494 ? SER D 513 ? ARG C 494 SER C 513 1 ? 20 
HELX_P HELX_P34 AD7 CYS D 534 ? ALA D 539 ? CYS C 534 ALA C 539 1 ? 6  
HELX_P HELX_P35 AD8 CYS D 571 ? ALA D 576 ? CYS C 571 ALA C 576 1 ? 6  
HELX_P HELX_P36 AD9 CYS D 604 ? GLY D 609 ? CYS C 604 GLY C 609 1 ? 6  
HELX_P HELX_P37 AE1 GLN D 648 ? MET D 662 ? GLN C 648 MET C 662 1 ? 15 
HELX_P HELX_P38 AE2 ASN D 682 ? ALA D 687 ? ASN C 682 ALA C 687 5 ? 6  
HELX_P HELX_P39 AE3 SER D 729 ? VAL D 737 ? SER C 729 VAL C 737 1 ? 9  
HELX_P HELX_P40 AE4 GLN E 142 ? LEU E 146 ? GLN B 143 LEU B 147 5 ? 5  
HELX_P HELX_P41 AE5 PHE E 159 ? GLY E 164 ? PHE B 160 GLY B 165 1 ? 6  
HELX_P HELX_P42 AE6 ASP F 183 ? ALA F 201 ? ASP P 191 ALA P 209 1 ? 19 
HELX_P HELX_P43 AE7 ASN F 247 ? ARG F 251 ? ASN P 255 ARG P 259 5 ? 5  
HELX_P HELX_P44 AE8 THR F 268 ? ASP F 273 ? THR P 276 ASP P 281 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? D CYS 523 SG ? ? ? 1_555 D CYS 534 SG ? ? C CYS 523 C CYS 534 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
covale1 covale both ? E ARG 114 C  ? ? ? 1_555 E M3L 115 N  ? ? B ARG 115 B M3L 116 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale2 covale both ? E M3L 115 C  ? ? ? 1_555 E PHE 116 N  ? ? B M3L 116 B PHE 117 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 M3L E 115 ? .   . .   . M3L B 116 ? 1_555 .   . .   . .     .  .  LYS 1 M3L Methylation 'Named protein modification' 
2 CYS D 523 ? CYS D 534 ? CYS C 523 ? 1_555 CYS C 534 ? 1_555 SG SG .   . .   None        'Disulfide bridge'           
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 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 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? 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 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 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 LEU A 230 ? VAL A 232 ? LEU A 230 VAL A 232 
AA1 2 LEU A 157 ? PHE A 165 ? LEU A 157 PHE A 165 
AA1 3 THR A 354 ? TRP A 361 ? THR A 354 TRP A 361 
AA1 4 GLU A 314 ? VAL A 317 ? GLU A 314 VAL A 317 
AA1 5 LYS F 221 ? LYS F 223 ? LYS P 229 LYS P 231 
AA1 6 ILE F 229 ? LEU F 233 ? ILE P 237 LEU P 241 
AA1 7 VAL F 244 ? VAL F 246 ? VAL P 252 VAL P 254 
AA2 1 ILE A 203 ? PRO A 207 ? ILE A 203 PRO A 207 
AA2 2 THR A 183 ? VAL A 191 ? THR A 183 VAL A 191 
AA2 3 LYS A 211 ? GLN A 212 ? LYS A 211 GLN A 212 
AA3 1 ILE A 203 ? PRO A 207 ? ILE A 203 PRO A 207 
AA3 2 THR A 183 ? VAL A 191 ? THR A 183 VAL A 191 
AA3 3 SER A 249 ? ARG A 253 ? SER A 249 ARG A 253 
AA3 4 ALA A 297 ? THR A 300 ? ALA A 297 THR A 300 
AA4 1 ILE A 428 ? LEU A 433 ? ILE A 428 LEU A 433 
AA4 2 GLY A 484 ? ILE A 491 ? GLY A 484 ILE A 491 
AA4 3 PHE A 474 ? HIS A 481 ? PHE A 474 HIS A 481 
AA5 1 TYR A 557 ? GLY A 560 ? TYR A 557 GLY A 560 
AA5 2 ILE A 525 ? VAL A 530 ? ILE A 525 VAL A 530 
AA5 3 TYR C 32  ? ALA C 39  ? TYR N 32  ALA N 39  
AA5 4 ILE C 398 ? MET C 404 ? ILE N 398 MET N 404 
AA5 5 ILE C 390 ? SER C 394 ? ILE N 390 SER N 394 
AA5 6 ILE C 377 ? TRP C 382 ? ILE N 377 TRP N 382 
AA6 1 PHE B 82  ? LYS B 83  ? PHE L 82  LYS L 83  
AA6 2 TRP B 435 ? ARG B 439 ? TRP L 435 ARG L 439 
AA6 3 ILE B 424 ? ALA B 427 ? ILE L 424 ALA L 427 
AA6 4 THR B 416 ? PHE B 418 ? THR L 416 PHE L 418 
AA7 1 LYS B 89  ? GLU B 90  ? LYS L 89  GLU L 90  
AA7 2 GLU D 82  ? THR D 86  ? GLU C 82  THR C 86  
AA7 3 GLN D 94  ? PRO D 97  ? GLN C 94  PRO C 97  
AA8 1 VAL B 99  ? PHE B 101 ? VAL L 99  PHE L 101 
AA8 2 LEU B 111 ? THR B 115 ? LEU L 111 THR L 115 
AA8 3 ARG B 120 ? CYS B 126 ? ARG L 120 CYS L 126 
AA8 4 ILE B 132 ? LEU B 134 ? ILE L 132 LEU L 134 
AA9 1 VAL B 99  ? PHE B 101 ? VAL L 99  PHE L 101 
AA9 2 LEU B 111 ? THR B 115 ? LEU L 111 THR L 115 
AA9 3 ARG B 120 ? CYS B 126 ? ARG L 120 CYS L 126 
AA9 4 TYR B 138 ? VAL B 139 ? TYR L 138 VAL L 139 
AA9 5 LYS D 99  ? THR D 100 ? LYS C 99  THR C 100 
AB1 1 PHE B 147 ? TYR B 154 ? PHE L 147 TYR L 154 
AB1 2 PRO B 161 ? GLY B 167 ? PRO L 161 GLY L 167 
AB1 3 ILE B 171 ? ASN B 176 ? ILE L 171 ASN L 176 
AB1 4 GLN B 181 ? VAL B 187 ? GLN L 181 VAL L 187 
AB2 1 LEU B 196 ? PHE B 198 ? LEU L 196 PHE L 198 
AB2 2 LEU B 205 ? SER B 208 ? LEU L 205 SER L 208 
AB2 3 ARG B 216 ? ASN B 219 ? ARG L 216 ASN L 219 
AB2 4 THR B 224 ? ILE B 228 ? THR L 224 ILE L 228 
AB3 1 VAL B 239 ? TYR B 244 ? VAL L 239 TYR L 244 
AB3 2 LYS B 250 ? GLY B 255 ? LYS L 250 GLY L 255 
AB3 3 LEU B 260 ? ARG B 264 ? LEU L 260 ARG L 264 
AB4 1 VAL B 309 ? LEU B 315 ? VAL L 309 LEU L 315 
AB4 2 LEU B 318 ? SER B 323 ? LEU L 318 SER L 323 
AB4 3 ALA B 327 ? PRO B 333 ? ALA L 327 PRO L 333 
AB4 4 VAL B 350 ? ASP B 357 ? VAL L 350 ASP L 357 
AB5 1 PHE B 368 ? MET B 370 ? PHE L 368 MET L 370 
AB5 2 MET B 376 ? LEU B 379 ? MET L 376 LEU L 379 
AB5 3 LEU B 386 ? ASP B 390 ? LEU L 386 ASP L 390 
AB5 4 THR B 402 ? LEU B 404 ? THR L 402 LEU L 404 
AB6 1 GLN C 48  ? TRP C 49  ? GLN N 48  TRP N 49  
AB6 2 SER C 62  ? GLY C 69  ? SER N 62  GLY N 69  
AB6 3 HIS C 78  ? LEU C 86  ? HIS N 78  LEU N 86  
AB6 4 ILE C 115 ? ASN C 122 ? ILE N 115 ASN N 122 
AB7 1 ARG C 131 ? TYR C 132 ? ARG N 131 TYR N 132 
AB7 2 ILE C 139 ? ALA C 141 ? ILE N 139 ALA N 141 
AB7 3 VAL C 149 ? ASP C 153 ? VAL N 149 ASP N 153 
AB7 4 LEU C 171 ? LEU C 173 ? LEU N 171 LEU N 173 
AB7 5 VAL C 216 ? VAL C 217 ? VAL N 216 VAL N 217 
AB8 1 LEU C 183 ? TRP C 185 ? LEU N 183 TRP N 185 
AB8 2 HIS C 192 ? SER C 195 ? HIS N 192 SER N 195 
AB8 3 ILE C 202 ? ASP C 206 ? ILE N 202 ASP N 206 
AB8 4 THR C 221 ? PHE C 223 ? THR N 221 PHE N 223 
AB9 1 VAL C 230 ? HIS C 236 ? VAL N 230 HIS N 236 
AB9 2 HIS C 239 ? ALA C 247 ? HIS N 239 ALA N 247 
AB9 3 LEU C 252 ? ASP C 256 ? LEU N 252 ASP N 256 
AC1 1 VAL C 276 ? PHE C 281 ? VAL N 276 PHE N 281 
AC1 2 ILE C 288 ? SER C 293 ? ILE N 288 SER N 293 
AC1 3 VAL C 298 ? ASP C 302 ? VAL N 298 ASP N 302 
AC1 4 HIS C 311 ? PHE C 313 ? HIS N 311 PHE N 313 
AC2 1 ILE C 320 ? TRP C 325 ? ILE N 320 TRP N 325 
AC2 2 ILE C 332 ? GLY C 337 ? ILE N 332 GLY N 337 
AC2 3 LEU C 342 ? ASP C 346 ? LEU N 342 ASP N 346 
AC2 4 LEU C 366 ? HIS C 370 ? LEU N 366 HIS N 370 
AC3 1 SER D 114 ? PRO D 115 ? SER C 114 PRO C 115 
AC3 2 LYS D 680 ? GLY D 681 ? LYS C 680 GLY C 681 
AC4 1 LEU D 614 ? PRO D 618 ? LEU C 614 PRO C 618 
AC4 2 TRP D 624 ? ILE D 628 ? TRP C 624 ILE C 628 
AC5 1 PHE D 637 ? ILE D 638 ? PHE C 637 ILE C 638 
AC5 2 ASP D 705 ? ALA D 712 ? ASP C 705 ALA C 712 
AC5 3 CYS D 695 ? VAL D 702 ? CYS C 695 VAL C 702 
AC5 4 PHE D 724 ? ASP D 725 ? PHE C 724 ASP C 725 
AC6 1 GLU D 644 ? SER D 647 ? GLU C 644 SER C 647 
AC6 2 PHE D 673 ? ASP D 676 ? PHE C 673 ASP C 676 
AC7 1 SER F 211 ? HIS F 215 ? SER P 219 HIS P 223 
AC7 2 THR F 256 ? HIS F 260 ? THR P 264 HIS P 268 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 231 ? O ALA A 231 N LEU A 159 ? N LEU A 159 
AA1 2 3 N GLN A 158 ? N GLN A 158 O ARG A 360 ? O ARG A 360 
AA1 3 4 O LEU A 355 ? O LEU A 355 N VAL A 317 ? N VAL A 317 
AA1 4 5 N GLU A 314 ? N GLU A 314 O LYS F 223 ? O LYS P 231 
AA1 5 6 N ARG F 222 ? N ARG P 230 O LYS F 230 ? O LYS P 238 
AA1 6 7 N LEU F 231 ? N LEU P 239 O VAL F 246 ? O VAL P 254 
AA2 1 2 O VAL A 206 ? O VAL A 206 N LEU A 188 ? N LEU A 188 
AA2 2 3 N LEU A 184 ? N LEU A 184 O LYS A 211 ? O LYS A 211 
AA3 1 2 O VAL A 206 ? O VAL A 206 N LEU A 188 ? N LEU A 188 
AA3 2 3 N LEU A 187 ? N LEU A 187 O LEU A 251 ? O LEU A 251 
AA3 3 4 N PHE A 252 ? N PHE A 252 O ALA A 297 ? O ALA A 297 
AA4 1 2 N GLN A 431 ? N GLN A 431 O VAL A 489 ? O VAL A 489 
AA4 2 3 O SER A 490 ? O SER A 490 N ILE A 475 ? N ILE A 475 
AA5 1 2 O TYR A 557 ? O TYR A 557 N ILE A 528 ? N ILE A 528 
AA5 2 3 N HIS A 527 ? N HIS A 527 O THR C 37  ? O THR N 37  
AA5 3 4 N HIS C 38  ? N HIS N 38  O MET C 399 ? O MET N 399 
AA5 4 5 O GLN C 400 ? O GLN N 400 N SER C 392 ? N SER N 392 
AA5 5 6 O VAL C 393 ? O VAL N 393 N ASP C 379 ? N ASP N 379 
AA6 1 2 N LYS B 83  ? N LYS L 83  O ASP B 438 ? O ASP L 438 
AA6 2 3 O TRP B 437 ? O TRP L 437 N LEU B 425 ? N LEU L 425 
AA6 3 4 O ILE B 426 ? O ILE L 426 N SER B 417 ? N SER L 417 
AA7 1 2 N LYS B 89  ? N LYS L 89  O THR D 86  ? O THR C 86  
AA7 2 3 N VAL D 85  ? N VAL C 85  O GLN D 94  ? O GLN C 94  
AA8 1 2 N GLN B 100 ? N GLN L 100 O ALA B 114 ? O ALA L 114 
AA8 2 3 N PHE B 113 ? N PHE L 113 O TYR B 124 ? O TYR L 124 
AA8 3 4 N GLU B 125 ? N GLU L 125 O ARG B 133 ? O ARG L 133 
AA9 1 2 N GLN B 100 ? N GLN L 100 O ALA B 114 ? O ALA L 114 
AA9 2 3 N PHE B 113 ? N PHE L 113 O TYR B 124 ? O TYR L 124 
AA9 3 4 N VAL B 121 ? N VAL L 121 O TYR B 138 ? O TYR L 138 
AA9 4 5 N VAL B 139 ? N VAL L 139 O LYS D 99  ? O LYS C 99  
AB1 1 2 N THR B 153 ? N THR L 153 O LEU B 162 ? O LEU L 162 
AB1 2 3 N VAL B 165 ? N VAL L 165 O ARG B 173 ? O ARG L 173 
AB1 3 4 N ILE B 174 ? N ILE L 174 O LYS B 184 ? O LYS L 184 
AB2 1 2 N LYS B 197 ? N LYS L 197 O LEU B 207 ? O LEU L 207 
AB2 2 3 N SER B 208 ? N SER L 208 O ARG B 216 ? O ARG L 216 
AB2 3 4 N ASN B 219 ? N ASN L 219 O THR B 224 ? O THR L 224 
AB3 1 2 N ASP B 243 ? N ASP L 243 O MET B 252 ? O MET L 252 
AB3 2 3 N ILE B 251 ? N ILE L 251 O TRP B 263 ? O TRP L 263 
AB4 1 2 N ARG B 313 ? N ARG L 313 O LEU B 320 ? O LEU L 320 
AB4 2 3 N SER B 321 ? N SER L 321 O VAL B 329 ? O VAL L 329 
AB4 3 4 N CYS B 330 ? N CYS L 330 O GLY B 354 ? O GLY L 354 
AB5 1 2 N SER B 369 ? N SER L 369 O ALA B 378 ? O ALA L 378 
AB5 2 3 N LEU B 377 ? N LEU L 377 O TRP B 389 ? O TRP L 389 
AB5 3 4 N LEU B 386 ? N LEU L 386 O LEU B 404 ? O LEU L 404 
AB6 1 2 N GLN C 48  ? N GLN N 48  O VAL C 67  ? O VAL N 67  
AB6 2 3 N HIS C 64  ? N HIS N 64  O VAL C 84  ? O VAL N 84  
AB6 3 4 N LEU C 79  ? N LEU N 79  O ILE C 121 ? O ILE N 121 
AB7 1 2 N ARG C 131 ? N ARG N 131 O ALA C 141 ? O ALA N 141 
AB7 2 3 N ILE C 140 ? N ILE N 140 O PHE C 152 ? O PHE N 152 
AB7 3 4 N VAL C 149 ? N VAL N 149 O LEU C 173 ? O LEU N 173 
AB7 4 5 N ARG C 172 ? N ARG N 172 O VAL C 217 ? O VAL N 217 
AB8 1 2 N SER C 184 ? N SER N 184 O LEU C 194 ? O LEU N 194 
AB8 2 3 N LEU C 193 ? N LEU N 193 O TRP C 205 ? O TRP N 205 
AB8 3 4 N ILE C 202 ? N ILE N 202 O PHE C 223 ? O PHE N 223 
AB9 1 2 N SER C 234 ? N SER N 234 O GLY C 244 ? O GLY N 244 
AB9 2 3 N SER C 245 ? N SER N 245 O MET C 253 ? O MET N 253 
AC1 1 2 N SER C 280 ? N SER N 280 O ALA C 290 ? O ALA N 290 
AC1 2 3 N LEU C 289 ? N LEU N 289 O TRP C 301 ? O TRP N 301 
AC1 3 4 N VAL C 298 ? N VAL N 298 O PHE C 313 ? O PHE N 313 
AC2 1 2 N GLN C 324 ? N GLN N 324 O ALA C 334 ? O ALA N 334 
AC2 2 3 N LEU C 333 ? N LEU N 333 O TRP C 345 ? O TRP N 345 
AC2 3 4 N LEU C 342 ? N LEU N 342 O HIS C 370 ? O HIS N 370 
AC3 1 2 N SER D 114 ? N SER C 114 O GLY D 681 ? O GLY C 681 
AC4 1 2 N LEU D 615 ? N LEU C 615 O PHE D 627 ? O PHE C 627 
AC5 1 2 N ILE D 638 ? N ILE C 638 O ILE D 710 ? O ILE C 710 
AC5 2 3 O ASP D 705 ? O ASP C 705 N VAL D 702 ? N VAL C 702 
AC5 3 4 N CYS D 695 ? N CYS C 695 O ASP D 725 ? O ASP C 725 
AC6 1 2 N GLU D 644 ? N GLU C 644 O ASP D 676 ? O ASP C 676 
AC7 1 2 N PHE F 214 ? N PHE P 222 O LYS F 257 ? O LYS P 265 
# 
_pdbx_entry_details.entry_id                   8VNZ 
_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   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    311 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    315 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             P 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_1              282 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             P 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              282 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD 
_pdbx_validate_rmsd_angle.auth_asym_id_3             P 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              282 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                100.55 
_pdbx_validate_rmsd_angle.angle_target_value         111.70 
_pdbx_validate_rmsd_angle.angle_deviation            -11.15 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.40 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 436 ? ? -64.20  4.15    
2  1 THR A 454 ? ? 37.87   55.67   
3  1 ARG A 473 ? ? -66.96  0.80    
4  1 ARG A 516 ? ? 57.04   15.57   
5  1 ARG A 532 ? ? -162.86 81.75   
6  1 ASN A 562 ? ? 58.94   -95.44  
7  1 GLU A 584 ? ? 39.75   40.82   
8  1 ASP A 585 ? ? -160.14 119.13  
9  1 ASN L 119 ? ? 44.96   23.53   
10 1 SER L 128 ? ? -172.80 -177.58 
11 1 ASP L 212 ? ? -94.34  32.50   
12 1 ARG L 302 ? ? -130.59 -30.48  
13 1 CYS L 409 ? ? -99.14  32.70   
14 1 LEU N 34  ? ? -160.54 115.74  
15 1 ASN N 136 ? ? -155.34 87.58   
16 1 LYS N 143 ? ? 59.91   -137.60 
17 1 THR N 144 ? ? -152.08 86.33   
18 1 PRO N 145 ? ? -84.72  41.66   
19 1 SER N 146 ? ? -162.66 -162.62 
20 1 ASN N 168 ? ? 53.21   73.80   
21 1 ASP N 249 ? ? -85.36  48.45   
22 1 GLN N 250 ? ? 47.52   27.36   
23 1 ASN N 305 ? ? -104.07 41.22   
24 1 ASP N 339 ? ? -68.64  0.58    
25 1 ASP C 124 ? ? -93.07  30.56   
26 1 ASP C 160 ? ? 57.78   -153.88 
27 1 THR C 487 ? ? 51.87   72.27   
28 1 GLN C 528 ? ? -152.72 77.65   
29 1 GLU C 544 ? ? -79.74  -167.83 
30 1 CYS C 549 ? ? -69.30  -178.96 
31 1 GLN C 565 ? ? 52.44   13.61   
32 1 CYS C 566 ? ? 54.92   14.65   
33 1 VAL C 577 ? ? 34.54   52.13   
34 1 MET C 662 ? ? 71.50   -13.83  
35 1 CYS C 663 ? ? -101.58 64.47   
36 1 M3L B 116 ? ? 59.82   -9.00   
37 1 GLN B 143 ? ? -76.72  -165.47 
38 1 ILE B 144 ? ? -58.10  -8.81   
39 1 ASP B 156 ? ? 66.96   156.56  
40 1 LEU B 158 ? ? 68.18   -3.61   
41 1 SER P 213 ? ? -95.23  -61.38  
42 1 HIS P 260 ? ? 65.94   -0.92   
43 1 ASP P 275 ? ? -130.77 -32.06  
44 1 GLN P 290 ? ? 52.19   -110.57 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    E 
_pdbx_struct_mod_residue.label_comp_id    M3L 
_pdbx_struct_mod_residue.label_seq_id     115 
_pdbx_struct_mod_residue.auth_asym_id     B 
_pdbx_struct_mod_residue.auth_comp_id     M3L 
_pdbx_struct_mod_residue.auth_seq_id      116 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   LYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VNZ 
_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                    8VNZ 
_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                  3.5 
_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               44519 
_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            7.5 
# 
_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                 'PRC2_AJ1-450 bound to H3K36me3-modified nucleosome' 
_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 
# 
_em_imaging.entry_id                        8VNZ 
_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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_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              8VNZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   291 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VNZ 
_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 A MET 1   ? A MET 1   
2    1 Y 1 A ALA 2   ? A ALA 2   
3    1 Y 1 A PRO 3   ? A PRO 3   
4    1 Y 1 A GLN 4   ? A GLN 4   
5    1 Y 1 A LYS 5   ? A LYS 5   
6    1 Y 1 A HIS 6   ? A HIS 6   
7    1 Y 1 A GLY 7   ? A GLY 7   
8    1 Y 1 A GLY 8   ? A GLY 8   
9    1 Y 1 A GLY 9   ? A GLY 9   
10   1 Y 1 A GLY 10  ? A GLY 10  
11   1 Y 1 A GLY 11  ? A GLY 11  
12   1 Y 1 A GLY 12  ? A GLY 12  
13   1 Y 1 A GLY 13  ? A GLY 13  
14   1 Y 1 A SER 14  ? A SER 14  
15   1 Y 1 A GLY 15  ? A GLY 15  
16   1 Y 1 A PRO 16  ? A PRO 16  
17   1 Y 1 A SER 17  ? A SER 17  
18   1 Y 1 A ALA 18  ? A ALA 18  
19   1 Y 1 A GLY 19  ? A GLY 19  
20   1 Y 1 A SER 20  ? A SER 20  
21   1 Y 1 A GLY 21  ? A GLY 21  
22   1 Y 1 A GLY 22  ? A GLY 22  
23   1 Y 1 A GLY 23  ? A GLY 23  
24   1 Y 1 A GLY 24  ? A GLY 24  
25   1 Y 1 A PHE 25  ? A PHE 25  
26   1 Y 1 A GLY 26  ? A GLY 26  
27   1 Y 1 A GLY 27  ? A GLY 27  
28   1 Y 1 A SER 28  ? A SER 28  
29   1 Y 1 A ALA 29  ? A ALA 29  
30   1 Y 1 A ALA 30  ? A ALA 30  
31   1 Y 1 A VAL 31  ? A VAL 31  
32   1 Y 1 A ALA 32  ? A ALA 32  
33   1 Y 1 A ALA 33  ? A ALA 33  
34   1 Y 1 A ALA 34  ? A ALA 34  
35   1 Y 1 A THR 35  ? A THR 35  
36   1 Y 1 A ALA 36  ? A ALA 36  
37   1 Y 1 A SER 37  ? A SER 37  
38   1 Y 1 A GLY 38  ? A GLY 38  
39   1 Y 1 A GLY 39  ? A GLY 39  
40   1 Y 1 A LYS 40  ? A LYS 40  
41   1 Y 1 A SER 41  ? A SER 41  
42   1 Y 1 A GLY 42  ? A GLY 42  
43   1 Y 1 A GLY 43  ? A GLY 43  
44   1 Y 1 A GLY 44  ? A GLY 44  
45   1 Y 1 A SER 45  ? A SER 45  
46   1 Y 1 A CYS 46  ? A CYS 46  
47   1 Y 1 A GLY 47  ? A GLY 47  
48   1 Y 1 A GLY 48  ? A GLY 48  
49   1 Y 1 A GLY 49  ? A GLY 49  
50   1 Y 1 A GLY 50  ? A GLY 50  
51   1 Y 1 A SER 51  ? A SER 51  
52   1 Y 1 A TYR 52  ? A TYR 52  
53   1 Y 1 A SER 53  ? A SER 53  
54   1 Y 1 A ALA 54  ? A ALA 54  
55   1 Y 1 A SER 55  ? A SER 55  
56   1 Y 1 A SER 56  ? A SER 56  
57   1 Y 1 A SER 57  ? A SER 57  
58   1 Y 1 A SER 58  ? A SER 58  
59   1 Y 1 A SER 59  ? A SER 59  
60   1 Y 1 A ALA 60  ? A ALA 60  
61   1 Y 1 A ALA 61  ? A ALA 61  
62   1 Y 1 A ALA 62  ? A ALA 62  
63   1 Y 1 A ALA 63  ? A ALA 63  
64   1 Y 1 A ALA 64  ? A ALA 64  
65   1 Y 1 A GLY 65  ? A GLY 65  
66   1 Y 1 A ALA 66  ? A ALA 66  
67   1 Y 1 A ALA 67  ? A ALA 67  
68   1 Y 1 A VAL 68  ? A VAL 68  
69   1 Y 1 A LEU 69  ? A LEU 69  
70   1 Y 1 A PRO 70  ? A PRO 70  
71   1 Y 1 A VAL 71  ? A VAL 71  
72   1 Y 1 A LYS 72  ? A LYS 72  
73   1 Y 1 A LYS 73  ? A LYS 73  
74   1 Y 1 A PRO 74  ? A PRO 74  
75   1 Y 1 A LYS 75  ? A LYS 75  
76   1 Y 1 A MET 76  ? A MET 76  
77   1 Y 1 A GLU 77  ? A GLU 77  
78   1 Y 1 A HIS 78  ? A HIS 78  
79   1 Y 1 A VAL 79  ? A VAL 79  
80   1 Y 1 A GLN 80  ? A GLN 80  
81   1 Y 1 A LEU 153 ? A LEU 153 
82   1 Y 1 A SER 154 ? A SER 154 
83   1 Y 1 A ALA 155 ? A ALA 155 
84   1 Y 1 A ASN 168 ? A ASN 168 
85   1 Y 1 A ASP 169 ? A ASP 169 
86   1 Y 1 A LYS 170 ? A LYS 170 
87   1 Y 1 A PRO 171 ? A PRO 171 
88   1 Y 1 A SER 172 ? A SER 172 
89   1 Y 1 A PRO 173 ? A PRO 173 
90   1 Y 1 A ASN 174 ? A ASN 174 
91   1 Y 1 A SER 175 ? A SER 175 
92   1 Y 1 A GLU 176 ? A GLU 176 
93   1 Y 1 A ASN 177 ? A ASN 177 
94   1 Y 1 A GLU 178 ? A GLU 178 
95   1 Y 1 A GLN 179 ? A GLN 179 
96   1 Y 1 A ASN 180 ? A ASN 180 
97   1 Y 1 A SER 181 ? A SER 181 
98   1 Y 1 A PRO 224 ? A PRO 224 
99   1 Y 1 A GLY 225 ? A GLY 225 
100  1 Y 1 A ASN 226 ? A ASN 226 
101  1 Y 1 A PHE 227 ? A PHE 227 
102  1 Y 1 A THR 255 ? A THR 255 
103  1 Y 1 A ARG 256 ? A ARG 256 
104  1 Y 1 A PRO 257 ? A PRO 257 
105  1 Y 1 A GLY 258 ? A GLY 258 
106  1 Y 1 A ARG 259 ? A ARG 259 
107  1 Y 1 A ARG 260 ? A ARG 260 
108  1 Y 1 A GLU 261 ? A GLU 261 
109  1 Y 1 A PHE 262 ? A PHE 262 
110  1 Y 1 A ASN 263 ? A ASN 263 
111  1 Y 1 A GLY 264 ? A GLY 264 
112  1 Y 1 A MET 265 ? A MET 265 
113  1 Y 1 A ILE 266 ? A ILE 266 
114  1 Y 1 A ASN 267 ? A ASN 267 
115  1 Y 1 A GLY 268 ? A GLY 268 
116  1 Y 1 A GLU 269 ? A GLU 269 
117  1 Y 1 A THR 270 ? A THR 270 
118  1 Y 1 A ASN 271 ? A ASN 271 
119  1 Y 1 A GLU 272 ? A GLU 272 
120  1 Y 1 A ASN 273 ? A ASN 273 
121  1 Y 1 A ILE 274 ? A ILE 274 
122  1 Y 1 A ASP 275 ? A ASP 275 
123  1 Y 1 A VAL 276 ? A VAL 276 
124  1 Y 1 A ASN 277 ? A ASN 277 
125  1 Y 1 A GLU 278 ? A GLU 278 
126  1 Y 1 A GLU 279 ? A GLU 279 
127  1 Y 1 A LEU 280 ? A LEU 280 
128  1 Y 1 A PRO 281 ? A PRO 281 
129  1 Y 1 A ALA 282 ? A ALA 282 
130  1 Y 1 A ARG 283 ? A ARG 283 
131  1 Y 1 A ARG 284 ? A ARG 284 
132  1 Y 1 A LYS 285 ? A LYS 285 
133  1 Y 1 A ARG 286 ? A ARG 286 
134  1 Y 1 A ASN 287 ? A ASN 287 
135  1 Y 1 A ARG 288 ? A ARG 288 
136  1 Y 1 A GLU 289 ? A GLU 289 
137  1 Y 1 A ASP 290 ? A ASP 290 
138  1 Y 1 A GLY 291 ? A GLY 291 
139  1 Y 1 A GLU 292 ? A GLU 292 
140  1 Y 1 A LYS 293 ? A LYS 293 
141  1 Y 1 A THR 294 ? A THR 294 
142  1 Y 1 A GLU 323 ? A GLU 323 
143  1 Y 1 A GLU 324 ? A GLU 324 
144  1 Y 1 A CYS 325 ? A CYS 325 
145  1 Y 1 A PRO 326 ? A PRO 326 
146  1 Y 1 A ILE 327 ? A ILE 327 
147  1 Y 1 A SER 328 ? A SER 328 
148  1 Y 1 A LYS 329 ? A LYS 329 
149  1 Y 1 A LYS 330 ? A LYS 330 
150  1 Y 1 A ARG 331 ? A ARG 331 
151  1 Y 1 A ALA 332 ? A ALA 332 
152  1 Y 1 A THR 333 ? A THR 333 
153  1 Y 1 A TRP 334 ? A TRP 334 
154  1 Y 1 A GLU 335 ? A GLU 335 
155  1 Y 1 A THR 336 ? A THR 336 
156  1 Y 1 A ILE 337 ? A ILE 337 
157  1 Y 1 A LEU 338 ? A LEU 338 
158  1 Y 1 A ASP 339 ? A ASP 339 
159  1 Y 1 A GLY 340 ? A GLY 340 
160  1 Y 1 A LYS 341 ? A LYS 341 
161  1 Y 1 A ARG 342 ? A ARG 342 
162  1 Y 1 A LEU 343 ? A LEU 343 
163  1 Y 1 A PRO 344 ? A PRO 344 
164  1 Y 1 A PRO 345 ? A PRO 345 
165  1 Y 1 A PHE 346 ? A PHE 346 
166  1 Y 1 A GLU 347 ? A GLU 347 
167  1 Y 1 A THR 348 ? A THR 348 
168  1 Y 1 A PHE 349 ? A PHE 349 
169  1 Y 1 A SER 350 ? A SER 350 
170  1 Y 1 A GLY 363 ? A GLY 363 
171  1 Y 1 A GLU 364 ? A GLU 364 
172  1 Y 1 A THR 365 ? A THR 365 
173  1 Y 1 A ASN 366 ? A ASN 366 
174  1 Y 1 A ASP 367 ? A ASP 367 
175  1 Y 1 A LYS 368 ? A LYS 368 
176  1 Y 1 A SER 369 ? A SER 369 
177  1 Y 1 A THR 370 ? A THR 370 
178  1 Y 1 A ALA 371 ? A ALA 371 
179  1 Y 1 A PRO 372 ? A PRO 372 
180  1 Y 1 A ILE 373 ? A ILE 373 
181  1 Y 1 A ALA 374 ? A ALA 374 
182  1 Y 1 A LYS 375 ? A LYS 375 
183  1 Y 1 A PRO 376 ? A PRO 376 
184  1 Y 1 A LEU 377 ? A LEU 377 
185  1 Y 1 A ALA 378 ? A ALA 378 
186  1 Y 1 A THR 379 ? A THR 379 
187  1 Y 1 A ARG 380 ? A ARG 380 
188  1 Y 1 A ASN 381 ? A ASN 381 
189  1 Y 1 A SER 382 ? A SER 382 
190  1 Y 1 A GLU 383 ? A GLU 383 
191  1 Y 1 A SER 384 ? A SER 384 
192  1 Y 1 A LEU 385 ? A LEU 385 
193  1 Y 1 A HIS 386 ? A HIS 386 
194  1 Y 1 A GLN 387 ? A GLN 387 
195  1 Y 1 A GLU 388 ? A GLU 388 
196  1 Y 1 A ASN 389 ? A ASN 389 
197  1 Y 1 A LYS 390 ? A LYS 390 
198  1 Y 1 A PRO 391 ? A PRO 391 
199  1 Y 1 A GLY 392 ? A GLY 392 
200  1 Y 1 A SER 393 ? A SER 393 
201  1 Y 1 A VAL 394 ? A VAL 394 
202  1 Y 1 A LYS 395 ? A LYS 395 
203  1 Y 1 A PRO 396 ? A PRO 396 
204  1 Y 1 A THR 397 ? A THR 397 
205  1 Y 1 A GLN 398 ? A GLN 398 
206  1 Y 1 A THR 399 ? A THR 399 
207  1 Y 1 A ILE 400 ? A ILE 400 
208  1 Y 1 A ALA 401 ? A ALA 401 
209  1 Y 1 A VAL 402 ? A VAL 402 
210  1 Y 1 A LYS 403 ? A LYS 403 
211  1 Y 1 A GLU 404 ? A GLU 404 
212  1 Y 1 A SER 405 ? A SER 405 
213  1 Y 1 A LEU 406 ? A LEU 406 
214  1 Y 1 A THR 407 ? A THR 407 
215  1 Y 1 A THR 408 ? A THR 408 
216  1 Y 1 A ASP 409 ? A ASP 409 
217  1 Y 1 A LEU 410 ? A LEU 410 
218  1 Y 1 A GLN 411 ? A GLN 411 
219  1 Y 1 A THR 412 ? A THR 412 
220  1 Y 1 A ARG 413 ? A ARG 413 
221  1 Y 1 A LYS 414 ? A LYS 414 
222  1 Y 1 A GLU 415 ? A GLU 415 
223  1 Y 1 A LYS 416 ? A LYS 416 
224  1 Y 1 A ASP 417 ? A ASP 417 
225  1 Y 1 A THR 418 ? A THR 418 
226  1 Y 1 A PRO 419 ? A PRO 419 
227  1 Y 1 A ASN 420 ? A ASN 420 
228  1 Y 1 A GLU 421 ? A GLU 421 
229  1 Y 1 A ASN 422 ? A ASN 422 
230  1 Y 1 A ARG 423 ? A ARG 423 
231  1 Y 1 A GLN 424 ? A GLN 424 
232  1 Y 1 A LYS 425 ? A LYS 425 
233  1 Y 1 A GLU 545 ? A GLU 545 
234  1 Y 1 A SER 546 ? A SER 546 
235  1 Y 1 A GLU 547 ? A GLU 547 
236  1 Y 1 A ASP 548 ? A ASP 548 
237  1 Y 1 A GLY 549 ? A GLY 549 
238  1 Y 1 A GLU 550 ? A GLU 550 
239  1 Y 1 A VAL 551 ? A VAL 551 
240  1 Y 1 A GLU 552 ? A GLU 552 
241  1 Y 1 A GLN 553 ? A GLN 553 
242  1 Y 1 A GLN 554 ? A GLN 554 
243  1 Y 1 A ARG 555 ? A ARG 555 
244  1 Y 1 A GLU 683 ? A GLU 683 
245  1 Y 1 A MET 684 ? A MET 684 
246  1 Y 1 A GLN 685 ? A GLN 685 
247  1 Y 1 A GLN 686 ? A GLN 686 
248  1 Y 1 A LYS 687 ? A LYS 687 
249  1 Y 1 A LEU 688 ? A LEU 688 
250  1 Y 1 A GLU 689 ? A GLU 689 
251  1 Y 1 A LYS 690 ? A LYS 690 
252  1 Y 1 A GLY 691 ? A GLY 691 
253  1 Y 1 A GLU 692 ? A GLU 692 
254  1 Y 1 A SER 693 ? A SER 693 
255  1 Y 1 A ALA 694 ? A ALA 694 
256  1 Y 1 A SER 695 ? A SER 695 
257  1 Y 1 A PRO 696 ? A PRO 696 
258  1 Y 1 A ALA 697 ? A ALA 697 
259  1 Y 1 A ASN 698 ? A ASN 698 
260  1 Y 1 A GLU 699 ? A GLU 699 
261  1 Y 1 A GLU 700 ? A GLU 700 
262  1 Y 1 A ILE 701 ? A ILE 701 
263  1 Y 1 A THR 702 ? A THR 702 
264  1 Y 1 A GLU 703 ? A GLU 703 
265  1 Y 1 A GLU 704 ? A GLU 704 
266  1 Y 1 A GLN 705 ? A GLN 705 
267  1 Y 1 A ASN 706 ? A ASN 706 
268  1 Y 1 A GLY 707 ? A GLY 707 
269  1 Y 1 A THR 708 ? A THR 708 
270  1 Y 1 A ALA 709 ? A ALA 709 
271  1 Y 1 A ASN 710 ? A ASN 710 
272  1 Y 1 A GLY 711 ? A GLY 711 
273  1 Y 1 A PHE 712 ? A PHE 712 
274  1 Y 1 A SER 713 ? A SER 713 
275  1 Y 1 A GLU 714 ? A GLU 714 
276  1 Y 1 A ILE 715 ? A ILE 715 
277  1 Y 1 A ASN 716 ? A ASN 716 
278  1 Y 1 A SER 717 ? A SER 717 
279  1 Y 1 A LYS 718 ? A LYS 718 
280  1 Y 1 A GLU 719 ? A GLU 719 
281  1 Y 1 A LYS 720 ? A LYS 720 
282  1 Y 1 A ALA 721 ? A ALA 721 
283  1 Y 1 A LEU 722 ? A LEU 722 
284  1 Y 1 A GLU 723 ? A GLU 723 
285  1 Y 1 A THR 724 ? A THR 724 
286  1 Y 1 A ASP 725 ? A ASP 725 
287  1 Y 1 A SER 726 ? A SER 726 
288  1 Y 1 A VAL 727 ? A VAL 727 
289  1 Y 1 A SER 728 ? A SER 728 
290  1 Y 1 A GLY 729 ? A GLY 729 
291  1 Y 1 A VAL 730 ? A VAL 730 
292  1 Y 1 A SER 731 ? A SER 731 
293  1 Y 1 A LYS 732 ? A LYS 732 
294  1 Y 1 A GLN 733 ? A GLN 733 
295  1 Y 1 A SER 734 ? A SER 734 
296  1 Y 1 A LYS 735 ? A LYS 735 
297  1 Y 1 A LYS 736 ? A LYS 736 
298  1 Y 1 A GLN 737 ? A GLN 737 
299  1 Y 1 A LYS 738 ? A LYS 738 
300  1 Y 1 A LEU 739 ? A LEU 739 
301  1 Y 1 L MET 1   ? B MET 1   
302  1 Y 1 L SER 2   ? B SER 2   
303  1 Y 1 L GLU 3   ? B GLU 3   
304  1 Y 1 L ARG 4   ? B ARG 4   
305  1 Y 1 L GLU 5   ? B GLU 5   
306  1 Y 1 L VAL 6   ? B VAL 6   
307  1 Y 1 L SER 7   ? B SER 7   
308  1 Y 1 L THR 8   ? B THR 8   
309  1 Y 1 L ALA 9   ? B ALA 9   
310  1 Y 1 L PRO 10  ? B PRO 10  
311  1 Y 1 L ALA 11  ? B ALA 11  
312  1 Y 1 L GLY 12  ? B GLY 12  
313  1 Y 1 L THR 13  ? B THR 13  
314  1 Y 1 L ASP 14  ? B ASP 14  
315  1 Y 1 L MET 15  ? B MET 15  
316  1 Y 1 L PRO 16  ? B PRO 16  
317  1 Y 1 L ALA 17  ? B ALA 17  
318  1 Y 1 L ALA 18  ? B ALA 18  
319  1 Y 1 L LYS 19  ? B LYS 19  
320  1 Y 1 L LYS 20  ? B LYS 20  
321  1 Y 1 L GLN 21  ? B GLN 21  
322  1 Y 1 L LYS 22  ? B LYS 22  
323  1 Y 1 L LEU 23  ? B LEU 23  
324  1 Y 1 L SER 24  ? B SER 24  
325  1 Y 1 L SER 25  ? B SER 25  
326  1 Y 1 L ASP 26  ? B ASP 26  
327  1 Y 1 L GLU 27  ? B GLU 27  
328  1 Y 1 L ASN 28  ? B ASN 28  
329  1 Y 1 L SER 29  ? B SER 29  
330  1 Y 1 L ASN 30  ? B ASN 30  
331  1 Y 1 L PRO 31  ? B PRO 31  
332  1 Y 1 L ASP 32  ? B ASP 32  
333  1 Y 1 L LEU 33  ? B LEU 33  
334  1 Y 1 L SER 34  ? B SER 34  
335  1 Y 1 L GLY 35  ? B GLY 35  
336  1 Y 1 L ASP 36  ? B ASP 36  
337  1 Y 1 L GLU 37  ? B GLU 37  
338  1 Y 1 L ASN 38  ? B ASN 38  
339  1 Y 1 L ASP 39  ? B ASP 39  
340  1 Y 1 L ASP 40  ? B ASP 40  
341  1 Y 1 L ALA 41  ? B ALA 41  
342  1 Y 1 L VAL 42  ? B VAL 42  
343  1 Y 1 L SER 43  ? B SER 43  
344  1 Y 1 L ILE 44  ? B ILE 44  
345  1 Y 1 L GLU 45  ? B GLU 45  
346  1 Y 1 L SER 46  ? B SER 46  
347  1 Y 1 L GLY 47  ? B GLY 47  
348  1 Y 1 L THR 48  ? B THR 48  
349  1 Y 1 L ASN 49  ? B ASN 49  
350  1 Y 1 L THR 50  ? B THR 50  
351  1 Y 1 L GLU 51  ? B GLU 51  
352  1 Y 1 L ARG 52  ? B ARG 52  
353  1 Y 1 L PRO 53  ? B PRO 53  
354  1 Y 1 L ASP 54  ? B ASP 54  
355  1 Y 1 L THR 55  ? B THR 55  
356  1 Y 1 L PRO 56  ? B PRO 56  
357  1 Y 1 L THR 57  ? B THR 57  
358  1 Y 1 L ASN 58  ? B ASN 58  
359  1 Y 1 L THR 59  ? B THR 59  
360  1 Y 1 L PRO 60  ? B PRO 60  
361  1 Y 1 L ASN 61  ? B ASN 61  
362  1 Y 1 L ALA 62  ? B ALA 62  
363  1 Y 1 L PRO 63  ? B PRO 63  
364  1 Y 1 L GLY 64  ? B GLY 64  
365  1 Y 1 L ARG 65  ? B ARG 65  
366  1 Y 1 L LYS 66  ? B LYS 66  
367  1 Y 1 L SER 67  ? B SER 67  
368  1 Y 1 L TRP 68  ? B TRP 68  
369  1 Y 1 L GLY 69  ? B GLY 69  
370  1 Y 1 L LYS 70  ? B LYS 70  
371  1 Y 1 L GLY 71  ? B GLY 71  
372  1 Y 1 L LYS 72  ? B LYS 72  
373  1 Y 1 L TRP 73  ? B TRP 73  
374  1 Y 1 L LYS 74  ? B LYS 74  
375  1 Y 1 L SER 75  ? B SER 75  
376  1 Y 1 L LYS 76  ? B LYS 76  
377  1 Y 1 L LYS 77  ? B LYS 77  
378  1 Y 1 L CYS 78  ? B CYS 78  
379  1 Y 1 L LYS 79  ? B LYS 79  
380  1 Y 1 N MET 1   ? C MET 1   
381  1 Y 1 N ALA 2   ? C ALA 2   
382  1 Y 1 N ASP 3   ? C ASP 3   
383  1 Y 1 N ASP 94  ? C ASP 94  
384  1 Y 1 N ALA 95  ? C ALA 95  
385  1 Y 1 N SER 96  ? C SER 96  
386  1 Y 1 N HIS 97  ? C HIS 97  
387  1 Y 1 N TYR 98  ? C TYR 98  
388  1 Y 1 N ASP 99  ? C ASP 99  
389  1 Y 1 N SER 100 ? C SER 100 
390  1 Y 1 N GLU 101 ? C GLU 101 
391  1 Y 1 N LYS 102 ? C LYS 102 
392  1 Y 1 N GLY 103 ? C GLY 103 
393  1 Y 1 N GLU 104 ? C GLU 104 
394  1 Y 1 N PHE 105 ? C PHE 105 
395  1 Y 1 N ASP 411 ? C ASP 411 
396  1 Y 1 N GLU 412 ? C GLU 412 
397  1 Y 1 N ASP 413 ? C ASP 413 
398  1 Y 1 N PRO 414 ? C PRO 414 
399  1 Y 1 N GLU 415 ? C GLU 415 
400  1 Y 1 N GLY 416 ? C GLY 416 
401  1 Y 1 N SER 417 ? C SER 417 
402  1 Y 1 N VAL 418 ? C VAL 418 
403  1 Y 1 N ASP 419 ? C ASP 419 
404  1 Y 1 N PRO 420 ? C PRO 420 
405  1 Y 1 N GLU 421 ? C GLU 421 
406  1 Y 1 N GLY 422 ? C GLY 422 
407  1 Y 1 N GLN 423 ? C GLN 423 
408  1 Y 1 N GLY 424 ? C GLY 424 
409  1 Y 1 N SER 425 ? C SER 425 
410  1 Y 1 C MET 1   ? D MET 1   
411  1 Y 1 C GLY 2   ? D GLY 2   
412  1 Y 1 C GLN 3   ? D GLN 3   
413  1 Y 1 C THR 4   ? D THR 4   
414  1 Y 1 C GLY 5   ? D GLY 5   
415  1 Y 1 C LYS 6   ? D LYS 6   
416  1 Y 1 C LYS 7   ? D LYS 7   
417  1 Y 1 C SER 8   ? D SER 8   
418  1 Y 1 C GLU 9   ? D GLU 9   
419  1 Y 1 C LYS 10  ? D LYS 10  
420  1 Y 1 C GLY 11  ? D GLY 11  
421  1 Y 1 C PRO 12  ? D PRO 12  
422  1 Y 1 C VAL 13  ? D VAL 13  
423  1 Y 1 C CYS 14  ? D CYS 14  
424  1 Y 1 C TRP 15  ? D TRP 15  
425  1 Y 1 C ARG 16  ? D ARG 16  
426  1 Y 1 C ASN 182 ? D ASN 182 
427  1 Y 1 C ASP 183 ? D ASP 183 
428  1 Y 1 C ASP 184 ? D ASP 184 
429  1 Y 1 C ASP 185 ? D ASP 185 
430  1 Y 1 C ASP 186 ? D ASP 186 
431  1 Y 1 C ASP 187 ? D ASP 187 
432  1 Y 1 C ASP 188 ? D ASP 188 
433  1 Y 1 C ASP 189 ? D ASP 189 
434  1 Y 1 C GLY 190 ? D GLY 190 
435  1 Y 1 C ASP 191 ? D ASP 191 
436  1 Y 1 C ASP 192 ? D ASP 192 
437  1 Y 1 C PRO 193 ? D PRO 193 
438  1 Y 1 C GLU 194 ? D GLU 194 
439  1 Y 1 C GLU 195 ? D GLU 195 
440  1 Y 1 C ARG 196 ? D ARG 196 
441  1 Y 1 C GLU 197 ? D GLU 197 
442  1 Y 1 C GLU 198 ? D GLU 198 
443  1 Y 1 C LYS 199 ? D LYS 199 
444  1 Y 1 C GLN 200 ? D GLN 200 
445  1 Y 1 C LYS 201 ? D LYS 201 
446  1 Y 1 C ASP 202 ? D ASP 202 
447  1 Y 1 C LEU 203 ? D LEU 203 
448  1 Y 1 C GLU 204 ? D GLU 204 
449  1 Y 1 C ASP 205 ? D ASP 205 
450  1 Y 1 C HIS 206 ? D HIS 206 
451  1 Y 1 C ARG 207 ? D ARG 207 
452  1 Y 1 C ASP 208 ? D ASP 208 
453  1 Y 1 C ASP 209 ? D ASP 209 
454  1 Y 1 C LYS 210 ? D LYS 210 
455  1 Y 1 C GLU 211 ? D GLU 211 
456  1 Y 1 C SER 212 ? D SER 212 
457  1 Y 1 C ARG 213 ? D ARG 213 
458  1 Y 1 C PRO 214 ? D PRO 214 
459  1 Y 1 C PRO 215 ? D PRO 215 
460  1 Y 1 C ARG 216 ? D ARG 216 
461  1 Y 1 C LYS 217 ? D LYS 217 
462  1 Y 1 C PHE 218 ? D PHE 218 
463  1 Y 1 C PRO 219 ? D PRO 219 
464  1 Y 1 C ALA 340 ? D ALA 340 
465  1 Y 1 C GLU 341 ? D GLU 341 
466  1 Y 1 C ARG 342 ? D ARG 342 
467  1 Y 1 C ILE 343 ? D ILE 343 
468  1 Y 1 C LYS 344 ? D LYS 344 
469  1 Y 1 C THR 345 ? D THR 345 
470  1 Y 1 C PRO 346 ? D PRO 346 
471  1 Y 1 C PRO 347 ? D PRO 347 
472  1 Y 1 C LYS 348 ? D LYS 348 
473  1 Y 1 C ARG 349 ? D ARG 349 
474  1 Y 1 C PRO 350 ? D PRO 350 
475  1 Y 1 C GLY 351 ? D GLY 351 
476  1 Y 1 C GLY 352 ? D GLY 352 
477  1 Y 1 C ARG 353 ? D ARG 353 
478  1 Y 1 C ARG 354 ? D ARG 354 
479  1 Y 1 C ARG 355 ? D ARG 355 
480  1 Y 1 C GLY 356 ? D GLY 356 
481  1 Y 1 C ARG 357 ? D ARG 357 
482  1 Y 1 C LEU 358 ? D LEU 358 
483  1 Y 1 C PRO 359 ? D PRO 359 
484  1 Y 1 C ASN 360 ? D ASN 360 
485  1 Y 1 C ASN 361 ? D ASN 361 
486  1 Y 1 C SER 362 ? D SER 362 
487  1 Y 1 C SER 363 ? D SER 363 
488  1 Y 1 C ARG 364 ? D ARG 364 
489  1 Y 1 C PRO 365 ? D PRO 365 
490  1 Y 1 C SER 366 ? D SER 366 
491  1 Y 1 C THR 367 ? D THR 367 
492  1 Y 1 C PRO 368 ? D PRO 368 
493  1 Y 1 C THR 369 ? D THR 369 
494  1 Y 1 C ILE 370 ? D ILE 370 
495  1 Y 1 C ASN 371 ? D ASN 371 
496  1 Y 1 C VAL 372 ? D VAL 372 
497  1 Y 1 C LEU 373 ? D LEU 373 
498  1 Y 1 C GLU 374 ? D GLU 374 
499  1 Y 1 C SER 375 ? D SER 375 
500  1 Y 1 C LYS 376 ? D LYS 376 
501  1 Y 1 C ASP 377 ? D ASP 377 
502  1 Y 1 C THR 378 ? D THR 378 
503  1 Y 1 C ASP 379 ? D ASP 379 
504  1 Y 1 C SER 380 ? D SER 380 
505  1 Y 1 C ASP 381 ? D ASP 381 
506  1 Y 1 C ARG 382 ? D ARG 382 
507  1 Y 1 C GLU 383 ? D GLU 383 
508  1 Y 1 C ALA 384 ? D ALA 384 
509  1 Y 1 C GLY 385 ? D GLY 385 
510  1 Y 1 C THR 386 ? D THR 386 
511  1 Y 1 C GLU 387 ? D GLU 387 
512  1 Y 1 C THR 388 ? D THR 388 
513  1 Y 1 C GLY 389 ? D GLY 389 
514  1 Y 1 C GLY 390 ? D GLY 390 
515  1 Y 1 C GLU 391 ? D GLU 391 
516  1 Y 1 C ASN 392 ? D ASN 392 
517  1 Y 1 C ASN 393 ? D ASN 393 
518  1 Y 1 C ASP 394 ? D ASP 394 
519  1 Y 1 C LYS 395 ? D LYS 395 
520  1 Y 1 C GLU 396 ? D GLU 396 
521  1 Y 1 C GLU 397 ? D GLU 397 
522  1 Y 1 C GLU 398 ? D GLU 398 
523  1 Y 1 C GLU 399 ? D GLU 399 
524  1 Y 1 C LYS 400 ? D LYS 400 
525  1 Y 1 C LYS 401 ? D LYS 401 
526  1 Y 1 C ASP 402 ? D ASP 402 
527  1 Y 1 C GLU 403 ? D GLU 403 
528  1 Y 1 C THR 404 ? D THR 404 
529  1 Y 1 C SER 405 ? D SER 405 
530  1 Y 1 C SER 406 ? D SER 406 
531  1 Y 1 C SER 407 ? D SER 407 
532  1 Y 1 C SER 408 ? D SER 408 
533  1 Y 1 C GLU 409 ? D GLU 409 
534  1 Y 1 C ALA 410 ? D ALA 410 
535  1 Y 1 C ASN 411 ? D ASN 411 
536  1 Y 1 C SER 412 ? D SER 412 
537  1 Y 1 C ARG 413 ? D ARG 413 
538  1 Y 1 C CYS 414 ? D CYS 414 
539  1 Y 1 C GLN 415 ? D GLN 415 
540  1 Y 1 C THR 416 ? D THR 416 
541  1 Y 1 C PRO 417 ? D PRO 417 
542  1 Y 1 C ILE 418 ? D ILE 418 
543  1 Y 1 C LYS 419 ? D LYS 419 
544  1 Y 1 C MET 420 ? D MET 420 
545  1 Y 1 C LYS 421 ? D LYS 421 
546  1 Y 1 C PRO 422 ? D PRO 422 
547  1 Y 1 C ASN 423 ? D ASN 423 
548  1 Y 1 C ILE 424 ? D ILE 424 
549  1 Y 1 C GLU 425 ? D GLU 425 
550  1 Y 1 B SER 2   ? E SER 1   
551  1 Y 1 B LYS 3   ? E LYS 2   
552  1 Y 1 B GLU 4   ? E GLU 3   
553  1 Y 1 B ARG 5   ? E ARG 4   
554  1 Y 1 B PRO 6   ? E PRO 5   
555  1 Y 1 B LYS 7   ? E LYS 6   
556  1 Y 1 B ARG 8   ? E ARG 7   
557  1 Y 1 B ASN 9   ? E ASN 8   
558  1 Y 1 B ILE 10  ? E ILE 9   
559  1 Y 1 B ILE 11  ? E ILE 10  
560  1 Y 1 B GLN 12  ? E GLN 11  
561  1 Y 1 B LYS 13  ? E LYS 12  
562  1 Y 1 B LYS 14  ? E LYS 13  
563  1 Y 1 B TYR 15  ? E TYR 14  
564  1 Y 1 B ASP 16  ? E ASP 15  
565  1 Y 1 B ASP 17  ? E ASP 16  
566  1 Y 1 B SER 18  ? E SER 17  
567  1 Y 1 B ASP 19  ? E ASP 18  
568  1 Y 1 B GLY 20  ? E GLY 19  
569  1 Y 1 B ILE 21  ? E ILE 20  
570  1 Y 1 B PRO 22  ? E PRO 21  
571  1 Y 1 B TRP 23  ? E TRP 22  
572  1 Y 1 B SER 24  ? E SER 23  
573  1 Y 1 B GLU 25  ? E GLU 24  
574  1 Y 1 B GLU 26  ? E GLU 25  
575  1 Y 1 B ARG 27  ? E ARG 26  
576  1 Y 1 B VAL 28  ? E VAL 27  
577  1 Y 1 B VAL 29  ? E VAL 28  
578  1 Y 1 B ARG 30  ? E ARG 29  
579  1 Y 1 B LYS 31  ? E LYS 30  
580  1 Y 1 B VAL 32  ? E VAL 31  
581  1 Y 1 B LEU 33  ? E LEU 32  
582  1 Y 1 B TYR 34  ? E TYR 33  
583  1 Y 1 B LEU 35  ? E LEU 34  
584  1 Y 1 B SER 36  ? E SER 35  
585  1 Y 1 B LEU 37  ? E LEU 36  
586  1 Y 1 B LYS 38  ? E LYS 37  
587  1 Y 1 B GLU 39  ? E GLU 38  
588  1 Y 1 B PHE 40  ? E PHE 39  
589  1 Y 1 B LYS 41  ? E LYS 40  
590  1 Y 1 B ASN 42  ? E ASN 41  
591  1 Y 1 B SER 43  ? E SER 42  
592  1 Y 1 B GLN 44  ? E GLN 43  
593  1 Y 1 B LYS 45  ? E LYS 44  
594  1 Y 1 B ARG 46  ? E ARG 45  
595  1 Y 1 B GLN 47  ? E GLN 46  
596  1 Y 1 B HIS 48  ? E HIS 47  
597  1 Y 1 B ALA 49  ? E ALA 48  
598  1 Y 1 B GLU 50  ? E GLU 49  
599  1 Y 1 B GLY 51  ? E GLY 50  
600  1 Y 1 B ILE 52  ? E ILE 51  
601  1 Y 1 B ALA 53  ? E ALA 52  
602  1 Y 1 B GLY 54  ? E GLY 53  
603  1 Y 1 B SER 55  ? E SER 54  
604  1 Y 1 B LEU 56  ? E LEU 55  
605  1 Y 1 B LYS 57  ? E LYS 56  
606  1 Y 1 B THR 58  ? E THR 57  
607  1 Y 1 B VAL 59  ? E VAL 58  
608  1 Y 1 B ASN 60  ? E ASN 59  
609  1 Y 1 B GLY 61  ? E GLY 60  
610  1 Y 1 B LEU 62  ? E LEU 61  
611  1 Y 1 B LEU 63  ? E LEU 62  
612  1 Y 1 B GLY 64  ? E GLY 63  
613  1 Y 1 B ASN 65  ? E ASN 64  
614  1 Y 1 B ASP 66  ? E ASP 65  
615  1 Y 1 B GLN 67  ? E GLN 66  
616  1 Y 1 B SER 68  ? E SER 67  
617  1 Y 1 B LYS 69  ? E LYS 68  
618  1 Y 1 B GLY 70  ? E GLY 69  
619  1 Y 1 B LEU 71  ? E LEU 70  
620  1 Y 1 B GLY 72  ? E GLY 71  
621  1 Y 1 B PRO 73  ? E PRO 72  
622  1 Y 1 B ALA 74  ? E ALA 73  
623  1 Y 1 B SER 75  ? E SER 74  
624  1 Y 1 B GLU 76  ? E GLU 75  
625  1 Y 1 B GLN 77  ? E GLN 76  
626  1 Y 1 B SER 78  ? E SER 77  
627  1 Y 1 B GLU 79  ? E GLU 78  
628  1 Y 1 B ASN 80  ? E ASN 79  
629  1 Y 1 B GLU 81  ? E GLU 80  
630  1 Y 1 B LYS 82  ? E LYS 81  
631  1 Y 1 B ASP 83  ? E ASP 82  
632  1 Y 1 B ASP 84  ? E ASP 83  
633  1 Y 1 B ALA 85  ? E ALA 84  
634  1 Y 1 B SER 86  ? E SER 85  
635  1 Y 1 B GLN 87  ? E GLN 86  
636  1 Y 1 B VAL 88  ? E VAL 87  
637  1 Y 1 B SER 89  ? E SER 88  
638  1 Y 1 B SER 90  ? E SER 89  
639  1 Y 1 B THR 91  ? E THR 90  
640  1 Y 1 B SER 92  ? E SER 91  
641  1 Y 1 B ASN 93  ? E ASN 92  
642  1 Y 1 B ASP 94  ? E ASP 93  
643  1 Y 1 B VAL 95  ? E VAL 94  
644  1 Y 1 B SER 96  ? E SER 95  
645  1 Y 1 B SER 97  ? E SER 96  
646  1 Y 1 B SER 98  ? E SER 97  
647  1 Y 1 B ASP 99  ? E ASP 98  
648  1 Y 1 B PHE 100 ? E PHE 99  
649  1 Y 1 B GLU 101 ? E GLU 100 
650  1 Y 1 B GLU 102 ? E GLU 101 
651  1 Y 1 B GLY 103 ? E GLY 102 
652  1 Y 1 B PRO 104 ? E PRO 103 
653  1 Y 1 B SER 105 ? E SER 104 
654  1 Y 1 B ARG 106 ? E ARG 105 
655  1 Y 1 B LYS 107 ? E LYS 106 
656  1 Y 1 B GLN 121 ? E GLN 120 
657  1 Y 1 B PRO 122 ? E PRO 121 
658  1 Y 1 B ASN 123 ? E ASN 122 
659  1 Y 1 B SER 124 ? E SER 123 
660  1 Y 1 B PRO 125 ? E PRO 124 
661  1 Y 1 B SER 126 ? E SER 125 
662  1 Y 1 B THR 127 ? E THR 126 
663  1 Y 1 B THR 128 ? E THR 127 
664  1 Y 1 B PRO 129 ? E PRO 128 
665  1 Y 1 B VAL 130 ? E VAL 129 
666  1 Y 1 B LYS 131 ? E LYS 130 
667  1 Y 1 B ILE 132 ? E ILE 131 
668  1 Y 1 B VAL 133 ? E VAL 132 
669  1 Y 1 B GLU 134 ? E GLU 133 
670  1 Y 1 B PRO 135 ? E PRO 134 
671  1 Y 1 B LEU 136 ? E LEU 135 
672  1 Y 1 B LEU 137 ? E LEU 136 
673  1 Y 1 B PRO 167 ? E PRO 166 
674  1 Y 1 B ALA 168 ? E ALA 167 
675  1 Y 1 B LEU 169 ? E LEU 168 
676  1 Y 1 B PRO 170 ? E PRO 169 
677  1 Y 1 B ASN 171 ? E ASN 170 
678  1 Y 1 B SER 172 ? E SER 171 
679  1 Y 1 B MET 173 ? E MET 172 
680  1 Y 1 B VAL 174 ? E VAL 173 
681  1 Y 1 B TYR 175 ? E TYR 174 
682  1 Y 1 B PHE 176 ? E PHE 175 
683  1 Y 1 B GLY 177 ? E GLY 176 
684  1 Y 1 B SER 178 ? E SER 177 
685  1 Y 1 B SER 179 ? E SER 178 
686  1 Y 1 B GLN 180 ? E GLN 179 
687  1 Y 1 B ASP 181 ? E ASP 180 
688  1 Y 1 B GLU 182 ? E GLU 181 
689  1 Y 1 B GLU 183 ? E GLU 182 
690  1 Y 1 B GLU 184 ? E GLU 183 
691  1 Y 1 B VAL 185 ? E VAL 184 
692  1 Y 1 B GLU 186 ? E GLU 185 
693  1 Y 1 B GLU 187 ? E GLU 186 
694  1 Y 1 B GLU 188 ? E GLU 187 
695  1 Y 1 B ASP 189 ? E ASP 188 
696  1 Y 1 B ASP 190 ? E ASP 189 
697  1 Y 1 B GLU 191 ? E GLU 190 
698  1 Y 1 B THR 192 ? E THR 191 
699  1 Y 1 B GLU 193 ? E GLU 192 
700  1 Y 1 B ASP 194 ? E ASP 193 
701  1 Y 1 B VAL 195 ? E VAL 194 
702  1 Y 1 B LYS 196 ? E LYS 195 
703  1 Y 1 B THR 197 ? E THR 196 
704  1 Y 1 B ALA 198 ? E ALA 197 
705  1 Y 1 B THR 199 ? E THR 198 
706  1 Y 1 B ASN 200 ? E ASN 199 
707  1 Y 1 B ASN 201 ? E ASN 200 
708  1 Y 1 B ALA 202 ? E ALA 201 
709  1 Y 1 B SER 203 ? E SER 202 
710  1 Y 1 B SER 204 ? E SER 203 
711  1 Y 1 B SER 205 ? E SER 204 
712  1 Y 1 B CYS 206 ? E CYS 205 
713  1 Y 1 B GLN 207 ? E GLN 206 
714  1 Y 1 B SER 208 ? E SER 207 
715  1 Y 1 B THR 209 ? E THR 208 
716  1 Y 1 B PRO 210 ? E PRO 209 
717  1 Y 1 B ARG 211 ? E ARG 210 
718  1 Y 1 B LYS 212 ? E LYS 211 
719  1 Y 1 B GLY 213 ? E GLY 212 
720  1 Y 1 B LYS 214 ? E LYS 213 
721  1 Y 1 B THR 215 ? E THR 214 
722  1 Y 1 B HIS 216 ? E HIS 215 
723  1 Y 1 B LYS 217 ? E LYS 216 
724  1 Y 1 B HIS 218 ? E HIS 217 
725  1 Y 1 B VAL 219 ? E VAL 218 
726  1 Y 1 B HIS 220 ? E HIS 219 
727  1 Y 1 B ASN 221 ? E ASN 220 
728  1 Y 1 B GLY 222 ? E GLY 221 
729  1 Y 1 B HIS 223 ? E HIS 222 
730  1 Y 1 B VAL 224 ? E VAL 223 
731  1 Y 1 B PHE 225 ? E PHE 224 
732  1 Y 1 B ASN 226 ? E ASN 225 
733  1 Y 1 B GLY 227 ? E GLY 226 
734  1 Y 1 B SER 228 ? E SER 227 
735  1 Y 1 B SER 229 ? E SER 228 
736  1 Y 1 B ARG 230 ? E ARG 229 
737  1 Y 1 B SER 231 ? E SER 230 
738  1 Y 1 B THR 232 ? E THR 231 
739  1 Y 1 B ARG 233 ? E ARG 232 
740  1 Y 1 B GLU 234 ? E GLU 233 
741  1 Y 1 B LYS 235 ? E LYS 234 
742  1 Y 1 B GLU 236 ? E GLU 235 
743  1 Y 1 B PRO 237 ? E PRO 236 
744  1 Y 1 B VAL 238 ? E VAL 237 
745  1 Y 1 B GLN 239 ? E GLN 238 
746  1 Y 1 B LYS 240 ? E LYS 239 
747  1 Y 1 B HIS 241 ? E HIS 240 
748  1 Y 1 B LYS 242 ? E LYS 241 
749  1 Y 1 B SER 243 ? E SER 242 
750  1 Y 1 B LYS 244 ? E LYS 243 
751  1 Y 1 B GLU 245 ? E GLU 244 
752  1 Y 1 B ALA 246 ? E ALA 245 
753  1 Y 1 B THR 247 ? E THR 246 
754  1 Y 1 B PRO 248 ? E PRO 247 
755  1 Y 1 B ALA 249 ? E ALA 248 
756  1 Y 1 B LYS 250 ? E LYS 249 
757  1 Y 1 B GLU 251 ? E GLU 250 
758  1 Y 1 B LYS 252 ? E LYS 251 
759  1 Y 1 B HIS 253 ? E HIS 252 
760  1 Y 1 B SER 254 ? E SER 253 
761  1 Y 1 B ASP 255 ? E ASP 254 
762  1 Y 1 B HIS 256 ? E HIS 255 
763  1 Y 1 B ARG 257 ? E ARG 256 
764  1 Y 1 B ALA 258 ? E ALA 257 
765  1 Y 1 B ASP 259 ? E ASP 258 
766  1 Y 1 B SER 260 ? E SER 259 
767  1 Y 1 B ARG 261 ? E ARG 260 
768  1 Y 1 B ARG 262 ? E ARG 261 
769  1 Y 1 B GLU 263 ? E GLU 262 
770  1 Y 1 B GLN 264 ? E GLN 263 
771  1 Y 1 B ALA 265 ? E ALA 264 
772  1 Y 1 B SER 266 ? E SER 265 
773  1 Y 1 B ALA 267 ? E ALA 266 
774  1 Y 1 B ASN 268 ? E ASN 267 
775  1 Y 1 B HIS 269 ? E HIS 268 
776  1 Y 1 B PRO 270 ? E PRO 269 
777  1 Y 1 B ALA 271 ? E ALA 270 
778  1 Y 1 B ALA 272 ? E ALA 271 
779  1 Y 1 B ALA 273 ? E ALA 272 
780  1 Y 1 B PRO 274 ? E PRO 273 
781  1 Y 1 B SER 275 ? E SER 274 
782  1 Y 1 B THR 276 ? E THR 275 
783  1 Y 1 B GLY 277 ? E GLY 276 
784  1 Y 1 B SER 278 ? E SER 277 
785  1 Y 1 B SER 279 ? E SER 278 
786  1 Y 1 B ALA 280 ? E ALA 279 
787  1 Y 1 B LYS 281 ? E LYS 280 
788  1 Y 1 B GLY 282 ? E GLY 281 
789  1 Y 1 B LEU 283 ? E LEU 282 
790  1 Y 1 B ALA 284 ? E ALA 283 
791  1 Y 1 B ALA 285 ? E ALA 284 
792  1 Y 1 B THR 286 ? E THR 285 
793  1 Y 1 B HIS 287 ? E HIS 286 
794  1 Y 1 B HIS 288 ? E HIS 287 
795  1 Y 1 B HIS 289 ? E HIS 288 
796  1 Y 1 B PRO 290 ? E PRO 289 
797  1 Y 1 B PRO 291 ? E PRO 290 
798  1 Y 1 B LEU 292 ? E LEU 291 
799  1 Y 1 B HIS 293 ? E HIS 292 
800  1 Y 1 B ARG 294 ? E ARG 293 
801  1 Y 1 B SER 295 ? E SER 294 
802  1 Y 1 B ALA 296 ? E ALA 295 
803  1 Y 1 B GLN 297 ? E GLN 296 
804  1 Y 1 B ASP 298 ? E ASP 297 
805  1 Y 1 B LEU 299 ? E LEU 298 
806  1 Y 1 B ARG 300 ? E ARG 299 
807  1 Y 1 B LYS 301 ? E LYS 300 
808  1 Y 1 B GLN 302 ? E GLN 301 
809  1 Y 1 B VAL 303 ? E VAL 302 
810  1 Y 1 B SER 304 ? E SER 303 
811  1 Y 1 B LYS 305 ? E LYS 304 
812  1 Y 1 B VAL 306 ? E VAL 305 
813  1 Y 1 B ASN 307 ? E ASN 306 
814  1 Y 1 B GLY 308 ? E GLY 307 
815  1 Y 1 B VAL 309 ? E VAL 308 
816  1 Y 1 B THR 310 ? E THR 309 
817  1 Y 1 B ARG 311 ? E ARG 310 
818  1 Y 1 B MET 312 ? E MET 311 
819  1 Y 1 B SER 313 ? E SER 312 
820  1 Y 1 B SER 314 ? E SER 313 
821  1 Y 1 B LEU 315 ? E LEU 314 
822  1 Y 1 B GLY 316 ? E GLY 315 
823  1 Y 1 B ALA 317 ? E ALA 316 
824  1 Y 1 B GLY 318 ? E GLY 317 
825  1 Y 1 B VAL 319 ? E VAL 318 
826  1 Y 1 B THR 320 ? E THR 319 
827  1 Y 1 B SER 321 ? E SER 320 
828  1 Y 1 B ALA 322 ? E ALA 321 
829  1 Y 1 B LYS 323 ? E LYS 322 
830  1 Y 1 B LYS 324 ? E LYS 323 
831  1 Y 1 B MET 325 ? E MET 324 
832  1 Y 1 B ARG 326 ? E ARG 325 
833  1 Y 1 B GLU 327 ? E GLU 326 
834  1 Y 1 B VAL 328 ? E VAL 327 
835  1 Y 1 B ARG 329 ? E ARG 328 
836  1 Y 1 B PRO 330 ? E PRO 329 
837  1 Y 1 B SER 331 ? E SER 330 
838  1 Y 1 B PRO 332 ? E PRO 331 
839  1 Y 1 B SER 333 ? E SER 332 
840  1 Y 1 B LYS 334 ? E LYS 333 
841  1 Y 1 B THR 335 ? E THR 334 
842  1 Y 1 B VAL 336 ? E VAL 335 
843  1 Y 1 B LYS 337 ? E LYS 336 
844  1 Y 1 B TYR 338 ? E TYR 337 
845  1 Y 1 B THR 339 ? E THR 338 
846  1 Y 1 B ALA 340 ? E ALA 339 
847  1 Y 1 B THR 341 ? E THR 340 
848  1 Y 1 B VAL 342 ? E VAL 341 
849  1 Y 1 B THR 343 ? E THR 342 
850  1 Y 1 B LYS 344 ? E LYS 343 
851  1 Y 1 B GLY 345 ? E GLY 344 
852  1 Y 1 B ALA 346 ? E ALA 345 
853  1 Y 1 B VAL 347 ? E VAL 346 
854  1 Y 1 B THR 348 ? E THR 347 
855  1 Y 1 B TYR 349 ? E TYR 348 
856  1 Y 1 B THR 350 ? E THR 349 
857  1 Y 1 B LYS 351 ? E LYS 350 
858  1 Y 1 B ALA 352 ? E ALA 351 
859  1 Y 1 B LYS 353 ? E LYS 352 
860  1 Y 1 B ARG 354 ? E ARG 353 
861  1 Y 1 B GLU 355 ? E GLU 354 
862  1 Y 1 B LEU 356 ? E LEU 355 
863  1 Y 1 B VAL 357 ? E VAL 356 
864  1 Y 1 B LYS 358 ? E LYS 357 
865  1 Y 1 B ASP 359 ? E ASP 358 
866  1 Y 1 B THR 360 ? E THR 359 
867  1 Y 1 B LYS 361 ? E LYS 360 
868  1 Y 1 B PRO 362 ? E PRO 361 
869  1 Y 1 B ASN 363 ? E ASN 362 
870  1 Y 1 B HIS 364 ? E HIS 363 
871  1 Y 1 B HIS 365 ? E HIS 364 
872  1 Y 1 B LYS 366 ? E LYS 365 
873  1 Y 1 B PRO 367 ? E PRO 366 
874  1 Y 1 B SER 368 ? E SER 367 
875  1 Y 1 B SER 369 ? E SER 368 
876  1 Y 1 B ALA 370 ? E ALA 369 
877  1 Y 1 B VAL 371 ? E VAL 370 
878  1 Y 1 B ASN 372 ? E ASN 371 
879  1 Y 1 B HIS 373 ? E HIS 372 
880  1 Y 1 B THR 374 ? E THR 373 
881  1 Y 1 B ILE 375 ? E ILE 374 
882  1 Y 1 B SER 376 ? E SER 375 
883  1 Y 1 B GLY 377 ? E GLY 376 
884  1 Y 1 B LYS 378 ? E LYS 377 
885  1 Y 1 B THR 379 ? E THR 378 
886  1 Y 1 B GLU 380 ? E GLU 379 
887  1 Y 1 B SER 381 ? E SER 380 
888  1 Y 1 B SER 382 ? E SER 381 
889  1 Y 1 B ASN 383 ? E ASN 382 
890  1 Y 1 B ALA 384 ? E ALA 383 
891  1 Y 1 B LYS 385 ? E LYS 384 
892  1 Y 1 B THR 386 ? E THR 385 
893  1 Y 1 B ARG 387 ? E ARG 386 
894  1 Y 1 B LYS 388 ? E LYS 387 
895  1 Y 1 B GLN 389 ? E GLN 388 
896  1 Y 1 B VAL 390 ? E VAL 389 
897  1 Y 1 B LEU 391 ? E LEU 390 
898  1 Y 1 B SER 392 ? E SER 391 
899  1 Y 1 B LEU 393 ? E LEU 392 
900  1 Y 1 B GLY 394 ? E GLY 393 
901  1 Y 1 B GLY 395 ? E GLY 394 
902  1 Y 1 B ALA 396 ? E ALA 395 
903  1 Y 1 B SER 397 ? E SER 396 
904  1 Y 1 B LYS 398 ? E LYS 397 
905  1 Y 1 B SER 399 ? E SER 398 
906  1 Y 1 B THR 400 ? E THR 399 
907  1 Y 1 B GLY 401 ? E GLY 400 
908  1 Y 1 B PRO 402 ? E PRO 401 
909  1 Y 1 B ALA 403 ? E ALA 402 
910  1 Y 1 B VAL 404 ? E VAL 403 
911  1 Y 1 B ASN 405 ? E ASN 404 
912  1 Y 1 B GLY 406 ? E GLY 405 
913  1 Y 1 B LEU 407 ? E LEU 406 
914  1 Y 1 B LYS 408 ? E LYS 407 
915  1 Y 1 B VAL 409 ? E VAL 408 
916  1 Y 1 B SER 410 ? E SER 409 
917  1 Y 1 B GLY 411 ? E GLY 410 
918  1 Y 1 B ARG 412 ? E ARG 411 
919  1 Y 1 B LEU 413 ? E LEU 412 
920  1 Y 1 B ASN 414 ? E ASN 413 
921  1 Y 1 B PRO 415 ? E PRO 414 
922  1 Y 1 B LYS 416 ? E LYS 415 
923  1 Y 1 B SER 417 ? E SER 416 
924  1 Y 1 B CYS 418 ? E CYS 417 
925  1 Y 1 B THR 419 ? E THR 418 
926  1 Y 1 B LYS 420 ? E LYS 419 
927  1 Y 1 B GLU 421 ? E GLU 420 
928  1 Y 1 B VAL 422 ? E VAL 421 
929  1 Y 1 B GLY 423 ? E GLY 422 
930  1 Y 1 B GLY 424 ? E GLY 423 
931  1 Y 1 B ARG 425 ? E ARG 424 
932  1 Y 1 B GLN 426 ? E GLN 425 
933  1 Y 1 B LEU 427 ? E LEU 426 
934  1 Y 1 B ARG 428 ? E ARG 427 
935  1 Y 1 B GLU 429 ? E GLU 428 
936  1 Y 1 B GLY 430 ? E GLY 429 
937  1 Y 1 B LEU 431 ? E LEU 430 
938  1 Y 1 B GLN 432 ? E GLN 431 
939  1 Y 1 B LEU 433 ? E LEU 432 
940  1 Y 1 B ARG 434 ? E ARG 433 
941  1 Y 1 B GLU 435 ? E GLU 434 
942  1 Y 1 B GLY 436 ? E GLY 435 
943  1 Y 1 B LEU 437 ? E LEU 436 
944  1 Y 1 B ARG 438 ? E ARG 437 
945  1 Y 1 B ASN 439 ? E ASN 438 
946  1 Y 1 B SER 440 ? E SER 439 
947  1 Y 1 B LYS 441 ? E LYS 440 
948  1 Y 1 B ARG 442 ? E ARG 441 
949  1 Y 1 B ARG 443 ? E ARG 442 
950  1 Y 1 B LEU 444 ? E LEU 443 
951  1 Y 1 B GLU 445 ? E GLU 444 
952  1 Y 1 B GLU 446 ? E GLU 445 
953  1 Y 1 B ALA 447 ? E ALA 446 
954  1 Y 1 B HIS 448 ? E HIS 447 
955  1 Y 1 B GLN 449 ? E GLN 448 
956  1 Y 1 B ALA 450 ? E ALA 449 
957  1 Y 1 P MET 9   ? F MET 1   
958  1 Y 1 P TYR 10  ? F TYR 2   
959  1 Y 1 P THR 11  ? F THR 3   
960  1 Y 1 P ARG 12  ? F ARG 4   
961  1 Y 1 P ARG 13  ? F ARG 5   
962  1 Y 1 P TYR 14  ? F TYR 6   
963  1 Y 1 P SER 15  ? F SER 7   
964  1 Y 1 P SER 16  ? F SER 8   
965  1 Y 1 P ILE 17  ? F ILE 9   
966  1 Y 1 P SER 18  ? F SER 10  
967  1 Y 1 P SER 19  ? F SER 11  
968  1 Y 1 P THR 20  ? F THR 12  
969  1 Y 1 P ILE 21  ? F ILE 13  
970  1 Y 1 P MET 22  ? F MET 14  
971  1 Y 1 P ASP 23  ? F ASP 15  
972  1 Y 1 P VAL 24  ? F VAL 16  
973  1 Y 1 P ASP 25  ? F ASP 17  
974  1 Y 1 P SER 26  ? F SER 18  
975  1 Y 1 P THR 27  ? F THR 19  
976  1 Y 1 P ILE 28  ? F ILE 20  
977  1 Y 1 P SER 29  ? F SER 21  
978  1 Y 1 P SER 30  ? F SER 22  
979  1 Y 1 P GLY 31  ? F GLY 23  
980  1 Y 1 P ARG 32  ? F ARG 24  
981  1 Y 1 P SER 33  ? F SER 25  
982  1 Y 1 P THR 34  ? F THR 26  
983  1 Y 1 P PRO 35  ? F PRO 27  
984  1 Y 1 P ALA 36  ? F ALA 28  
985  1 Y 1 P MET 37  ? F MET 29  
986  1 Y 1 P MET 38  ? F MET 30  
987  1 Y 1 P ASN 39  ? F ASN 31  
988  1 Y 1 P GLY 40  ? F GLY 32  
989  1 Y 1 P GLN 41  ? F GLN 33  
990  1 Y 1 P GLY 42  ? F GLY 34  
991  1 Y 1 P SER 43  ? F SER 35  
992  1 Y 1 P THR 44  ? F THR 36  
993  1 Y 1 P THR 45  ? F THR 37  
994  1 Y 1 P SER 46  ? F SER 38  
995  1 Y 1 P SER 47  ? F SER 39  
996  1 Y 1 P SER 48  ? F SER 40  
997  1 Y 1 P LYS 49  ? F LYS 41  
998  1 Y 1 P ASN 50  ? F ASN 42  
999  1 Y 1 P ILE 51  ? F ILE 43  
1000 1 Y 1 P ALA 52  ? F ALA 44  
1001 1 Y 1 P TYR 53  ? F TYR 45  
1002 1 Y 1 P ASN 54  ? F ASN 46  
1003 1 Y 1 P CYS 55  ? F CYS 47  
1004 1 Y 1 P CYS 56  ? F CYS 48  
1005 1 Y 1 P TRP 57  ? F TRP 49  
1006 1 Y 1 P ASP 58  ? F ASP 50  
1007 1 Y 1 P GLN 59  ? F GLN 51  
1008 1 Y 1 P CYS 60  ? F CYS 52  
1009 1 Y 1 P GLN 61  ? F GLN 53  
1010 1 Y 1 P ALA 62  ? F ALA 54  
1011 1 Y 1 P CYS 63  ? F CYS 55  
1012 1 Y 1 P PHE 64  ? F PHE 56  
1013 1 Y 1 P ASN 65  ? F ASN 57  
1014 1 Y 1 P SER 66  ? F SER 58  
1015 1 Y 1 P SER 67  ? F SER 59  
1016 1 Y 1 P PRO 68  ? F PRO 60  
1017 1 Y 1 P ASP 69  ? F ASP 61  
1018 1 Y 1 P LEU 70  ? F LEU 62  
1019 1 Y 1 P ALA 71  ? F ALA 63  
1020 1 Y 1 P ASP 72  ? F ASP 64  
1021 1 Y 1 P HIS 73  ? F HIS 65  
1022 1 Y 1 P ILE 74  ? F ILE 66  
1023 1 Y 1 P ARG 75  ? F ARG 67  
1024 1 Y 1 P SER 76  ? F SER 68  
1025 1 Y 1 P ILE 77  ? F ILE 69  
1026 1 Y 1 P HIS 78  ? F HIS 70  
1027 1 Y 1 P VAL 79  ? F VAL 71  
1028 1 Y 1 P ASP 80  ? F ASP 72  
1029 1 Y 1 P GLY 81  ? F GLY 73  
1030 1 Y 1 P GLN 82  ? F GLN 74  
1031 1 Y 1 P ARG 83  ? F ARG 75  
1032 1 Y 1 P GLY 84  ? F GLY 76  
1033 1 Y 1 P GLY 85  ? F GLY 77  
1034 1 Y 1 P VAL 86  ? F VAL 78  
1035 1 Y 1 P PHE 87  ? F PHE 79  
1036 1 Y 1 P VAL 88  ? F VAL 80  
1037 1 Y 1 P CYS 89  ? F CYS 81  
1038 1 Y 1 P LEU 90  ? F LEU 82  
1039 1 Y 1 P TRP 91  ? F TRP 83  
1040 1 Y 1 P LYS 92  ? F LYS 84  
1041 1 Y 1 P GLY 93  ? F GLY 85  
1042 1 Y 1 P CYS 94  ? F CYS 86  
1043 1 Y 1 P LYS 95  ? F LYS 87  
1044 1 Y 1 P VAL 96  ? F VAL 88  
1045 1 Y 1 P TYR 97  ? F TYR 89  
1046 1 Y 1 P ASN 98  ? F ASN 90  
1047 1 Y 1 P THR 99  ? F THR 91  
1048 1 Y 1 P PRO 100 ? F PRO 92  
1049 1 Y 1 P SER 101 ? F SER 93  
1050 1 Y 1 P THR 102 ? F THR 94  
1051 1 Y 1 P SER 103 ? F SER 95  
1052 1 Y 1 P GLN 104 ? F GLN 96  
1053 1 Y 1 P SER 105 ? F SER 97  
1054 1 Y 1 P TRP 106 ? F TRP 98  
1055 1 Y 1 P LEU 107 ? F LEU 99  
1056 1 Y 1 P GLN 108 ? F GLN 100 
1057 1 Y 1 P ARG 109 ? F ARG 101 
1058 1 Y 1 P HIS 110 ? F HIS 102 
1059 1 Y 1 P MET 111 ? F MET 103 
1060 1 Y 1 P LEU 112 ? F LEU 104 
1061 1 Y 1 P THR 113 ? F THR 105 
1062 1 Y 1 P HIS 114 ? F HIS 106 
1063 1 Y 1 P SER 115 ? F SER 107 
1064 1 Y 1 P GLY 116 ? F GLY 108 
1065 1 Y 1 P ASP 117 ? F ASP 109 
1066 1 Y 1 P LYS 118 ? F LYS 110 
1067 1 Y 1 P PRO 119 ? F PRO 111 
1068 1 Y 1 P PHE 120 ? F PHE 112 
1069 1 Y 1 P LYS 121 ? F LYS 113 
1070 1 Y 1 P CYS 122 ? F CYS 114 
1071 1 Y 1 P VAL 123 ? F VAL 115 
1072 1 Y 1 P VAL 124 ? F VAL 116 
1073 1 Y 1 P GLY 125 ? F GLY 117 
1074 1 Y 1 P GLY 126 ? F GLY 118 
1075 1 Y 1 P CYS 127 ? F CYS 119 
1076 1 Y 1 P ASN 128 ? F ASN 120 
1077 1 Y 1 P ALA 129 ? F ALA 121 
1078 1 Y 1 P SER 130 ? F SER 122 
1079 1 Y 1 P PHE 131 ? F PHE 123 
1080 1 Y 1 P ALA 132 ? F ALA 124 
1081 1 Y 1 P SER 133 ? F SER 125 
1082 1 Y 1 P GLN 134 ? F GLN 126 
1083 1 Y 1 P GLY 135 ? F GLY 127 
1084 1 Y 1 P GLY 136 ? F GLY 128 
1085 1 Y 1 P LEU 137 ? F LEU 129 
1086 1 Y 1 P ALA 138 ? F ALA 130 
1087 1 Y 1 P ARG 139 ? F ARG 131 
1088 1 Y 1 P HIS 140 ? F HIS 132 
1089 1 Y 1 P VAL 141 ? F VAL 133 
1090 1 Y 1 P PRO 142 ? F PRO 134 
1091 1 Y 1 P THR 143 ? F THR 135 
1092 1 Y 1 P HIS 144 ? F HIS 136 
1093 1 Y 1 P PHE 145 ? F PHE 137 
1094 1 Y 1 P SER 146 ? F SER 138 
1095 1 Y 1 P GLN 147 ? F GLN 139 
1096 1 Y 1 P GLN 148 ? F GLN 140 
1097 1 Y 1 P ASN 149 ? F ASN 141 
1098 1 Y 1 P SER 150 ? F SER 142 
1099 1 Y 1 P SER 151 ? F SER 143 
1100 1 Y 1 P LYS 152 ? F LYS 144 
1101 1 Y 1 P VAL 153 ? F VAL 145 
1102 1 Y 1 P SER 154 ? F SER 146 
1103 1 Y 1 P SER 155 ? F SER 147 
1104 1 Y 1 P GLN 156 ? F GLN 148 
1105 1 Y 1 P PRO 157 ? F PRO 149 
1106 1 Y 1 P LYS 158 ? F LYS 150 
1107 1 Y 1 P ALA 159 ? F ALA 151 
1108 1 Y 1 P LYS 160 ? F LYS 152 
1109 1 Y 1 P GLU 161 ? F GLU 153 
1110 1 Y 1 P GLU 162 ? F GLU 154 
1111 1 Y 1 P SER 163 ? F SER 155 
1112 1 Y 1 P PRO 164 ? F PRO 156 
1113 1 Y 1 P SER 165 ? F SER 157 
1114 1 Y 1 P LYS 166 ? F LYS 158 
1115 1 Y 1 P ALA 167 ? F ALA 159 
1116 1 Y 1 P GLY 168 ? F GLY 160 
1117 1 Y 1 P MET 169 ? F MET 161 
1118 1 Y 1 P ASN 170 ? F ASN 162 
1119 1 Y 1 P LYS 171 ? F LYS 163 
1120 1 Y 1 P ARG 172 ? F ARG 164 
1121 1 Y 1 P ARG 173 ? F ARG 165 
1122 1 Y 1 P LYS 174 ? F LYS 166 
1123 1 Y 1 P LEU 175 ? F LEU 167 
1124 1 Y 1 P LYS 176 ? F LYS 168 
1125 1 Y 1 P ASN 177 ? F ASN 169 
1126 1 Y 1 P LYS 178 ? F LYS 170 
1127 1 Y 1 P THR 296 ? F THR 288 
1128 1 Y 1 P LEU 297 ? F LEU 289 
1129 1 Y 1 P ILE 298 ? F ILE 290 
1130 1 Y 1 P ARG 299 ? F ARG 291 
1131 1 Y 1 P LYS 300 ? F LYS 292 
1132 1 Y 1 P VAL 301 ? F VAL 293 
1133 1 Y 1 P PHE 302 ? F PHE 294 
1134 1 Y 1 P ASN 303 ? F ASN 295 
1135 1 Y 1 P LEU 304 ? F LEU 296 
1136 1 Y 1 P TYR 305 ? F TYR 297 
1137 1 Y 1 P LEU 306 ? F LEU 298 
1138 1 Y 1 P SER 307 ? F SER 299 
1139 1 Y 1 P LYS 308 ? F LYS 300 
1140 1 Y 1 P GLN 309 ? F GLN 301 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
ILE N      N N N 158 
ILE CA     C N S 159 
ILE C      C N N 160 
ILE O      O N N 161 
ILE CB     C N S 162 
ILE CG1    C N N 163 
ILE CG2    C N N 164 
ILE CD1    C N N 165 
ILE OXT    O N N 166 
ILE H      H N N 167 
ILE H2     H N N 168 
ILE HA     H N N 169 
ILE HB     H N N 170 
ILE HG12   H N N 171 
ILE HG13   H N N 172 
ILE HG21   H N N 173 
ILE HG22   H N N 174 
ILE HG23   H N N 175 
ILE HD11   H N N 176 
ILE HD12   H N N 177 
ILE HD13   H N N 178 
ILE HXT    H N N 179 
LEU N      N N N 180 
LEU CA     C N S 181 
LEU C      C N N 182 
LEU O      O N N 183 
LEU CB     C N N 184 
LEU CG     C N N 185 
LEU CD1    C N N 186 
LEU CD2    C N N 187 
LEU OXT    O N N 188 
LEU H      H N N 189 
LEU H2     H N N 190 
LEU HA     H N N 191 
LEU HB2    H N N 192 
LEU HB3    H N N 193 
LEU HG     H N N 194 
LEU HD11   H N N 195 
LEU HD12   H N N 196 
LEU HD13   H N N 197 
LEU HD21   H N N 198 
LEU HD22   H N N 199 
LEU HD23   H N N 200 
LEU HXT    H N N 201 
LYS N      N N N 202 
LYS CA     C N S 203 
LYS C      C N N 204 
LYS O      O N N 205 
LYS CB     C N N 206 
LYS CG     C N N 207 
LYS CD     C N N 208 
LYS CE     C N N 209 
LYS NZ     N N N 210 
LYS OXT    O N N 211 
LYS H      H N N 212 
LYS H2     H N N 213 
LYS HA     H N N 214 
LYS HB2    H N N 215 
LYS HB3    H N N 216 
LYS HG2    H N N 217 
LYS HG3    H N N 218 
LYS HD2    H N N 219 
LYS HD3    H N N 220 
LYS HE2    H N N 221 
LYS HE3    H N N 222 
LYS HZ1    H N N 223 
LYS HZ2    H N N 224 
LYS HZ3    H N N 225 
LYS HXT    H N N 226 
M3L N      N N N 227 
M3L CA     C N S 228 
M3L CB     C N N 229 
M3L CG     C N N 230 
M3L CD     C N N 231 
M3L CE     C N N 232 
M3L NZ     N N N 233 
M3L C      C N N 234 
M3L O      O N N 235 
M3L OXT    O N N 236 
M3L CM1    C N N 237 
M3L CM2    C N N 238 
M3L CM3    C N N 239 
M3L H      H N N 240 
M3L H2     H N N 241 
M3L HA     H N N 242 
M3L HB2    H N N 243 
M3L HB3    H N N 244 
M3L HG2    H N N 245 
M3L HG3    H N N 246 
M3L HD2    H N N 247 
M3L HD3    H N N 248 
M3L HE2    H N N 249 
M3L HE3    H N N 250 
M3L HXT    H N N 251 
M3L HM11   H N N 252 
M3L HM12   H N N 253 
M3L HM13   H N N 254 
M3L HM21   H N N 255 
M3L HM22   H N N 256 
M3L HM23   H N N 257 
M3L HM31   H N N 258 
M3L HM32   H N N 259 
M3L HM33   H N N 260 
MET N      N N N 261 
MET CA     C N S 262 
MET C      C N N 263 
MET O      O N N 264 
MET CB     C N N 265 
MET CG     C N N 266 
MET SD     S N N 267 
MET CE     C N N 268 
MET OXT    O N N 269 
MET H      H N N 270 
MET H2     H N N 271 
MET HA     H N N 272 
MET HB2    H N N 273 
MET HB3    H N N 274 
MET HG2    H N N 275 
MET HG3    H N N 276 
MET HE1    H N N 277 
MET HE2    H N N 278 
MET HE3    H N N 279 
MET HXT    H N N 280 
PHE N      N N N 281 
PHE CA     C N S 282 
PHE C      C N N 283 
PHE O      O N N 284 
PHE CB     C N N 285 
PHE CG     C Y N 286 
PHE CD1    C Y N 287 
PHE CD2    C Y N 288 
PHE CE1    C Y N 289 
PHE CE2    C Y N 290 
PHE CZ     C Y N 291 
PHE OXT    O N N 292 
PHE H      H N N 293 
PHE H2     H N N 294 
PHE HA     H N N 295 
PHE HB2    H N N 296 
PHE HB3    H N N 297 
PHE HD1    H N N 298 
PHE HD2    H N N 299 
PHE HE1    H N N 300 
PHE HE2    H N N 301 
PHE HZ     H N N 302 
PHE HXT    H N N 303 
PRO N      N N N 304 
PRO CA     C N S 305 
PRO C      C N N 306 
PRO O      O N N 307 
PRO CB     C N N 308 
PRO CG     C N N 309 
PRO CD     C N N 310 
PRO OXT    O N N 311 
PRO H      H N N 312 
PRO HA     H N N 313 
PRO HB2    H N N 314 
PRO HB3    H N N 315 
PRO HG2    H N N 316 
PRO HG3    H N N 317 
PRO HD2    H N N 318 
PRO HD3    H N N 319 
PRO HXT    H N N 320 
SAH N      N N N 321 
SAH CA     C N S 322 
SAH CB     C N N 323 
SAH CG     C N N 324 
SAH SD     S N N 325 
SAH C      C N N 326 
SAH O      O N N 327 
SAH OXT    O N N 328 
SAH "C5'"  C N N 329 
SAH "C4'"  C N S 330 
SAH "O4'"  O N N 331 
SAH "C3'"  C N S 332 
SAH "O3'"  O N N 333 
SAH "C2'"  C N R 334 
SAH "O2'"  O N N 335 
SAH "C1'"  C N R 336 
SAH N9     N Y N 337 
SAH C8     C Y N 338 
SAH N7     N Y N 339 
SAH C5     C Y N 340 
SAH C6     C Y N 341 
SAH N6     N N N 342 
SAH N1     N Y N 343 
SAH C2     C Y N 344 
SAH N3     N Y N 345 
SAH C4     C Y N 346 
SAH HN1    H N N 347 
SAH HN2    H N N 348 
SAH HA     H N N 349 
SAH HB1    H N N 350 
SAH HB2    H N N 351 
SAH HG1    H N N 352 
SAH HG2    H N N 353 
SAH HXT    H N N 354 
SAH "H5'1" H N N 355 
SAH "H5'2" H N N 356 
SAH "H4'"  H N N 357 
SAH "H3'"  H N N 358 
SAH "HO3'" H N N 359 
SAH "H2'"  H N N 360 
SAH "HO2'" H N N 361 
SAH "H1'"  H N N 362 
SAH H8     H N N 363 
SAH HN61   H N N 364 
SAH HN62   H N N 365 
SAH H2     H N N 366 
SER N      N N N 367 
SER CA     C N S 368 
SER C      C N N 369 
SER O      O N N 370 
SER CB     C N N 371 
SER OG     O N N 372 
SER OXT    O N N 373 
SER H      H N N 374 
SER H2     H N N 375 
SER HA     H N N 376 
SER HB2    H N N 377 
SER HB3    H N N 378 
SER HG     H N N 379 
SER HXT    H N N 380 
THR N      N N N 381 
THR CA     C N S 382 
THR C      C N N 383 
THR O      O N N 384 
THR CB     C N R 385 
THR OG1    O N N 386 
THR CG2    C N N 387 
THR OXT    O N N 388 
THR H      H N N 389 
THR H2     H N N 390 
THR HA     H N N 391 
THR HB     H N N 392 
THR HG1    H N N 393 
THR HG21   H N N 394 
THR HG22   H N N 395 
THR HG23   H N N 396 
THR HXT    H N N 397 
TRP N      N N N 398 
TRP CA     C N S 399 
TRP C      C N N 400 
TRP O      O N N 401 
TRP CB     C N N 402 
TRP CG     C Y N 403 
TRP CD1    C Y N 404 
TRP CD2    C Y N 405 
TRP NE1    N Y N 406 
TRP CE2    C Y N 407 
TRP CE3    C Y N 408 
TRP CZ2    C Y N 409 
TRP CZ3    C Y N 410 
TRP CH2    C Y N 411 
TRP OXT    O N N 412 
TRP H      H N N 413 
TRP H2     H N N 414 
TRP HA     H N N 415 
TRP HB2    H N N 416 
TRP HB3    H N N 417 
TRP HD1    H N N 418 
TRP HE1    H N N 419 
TRP HE3    H N N 420 
TRP HZ2    H N N 421 
TRP HZ3    H N N 422 
TRP HH2    H N N 423 
TRP HXT    H N N 424 
TYR N      N N N 425 
TYR CA     C N S 426 
TYR C      C N N 427 
TYR O      O N N 428 
TYR CB     C N N 429 
TYR CG     C Y N 430 
TYR CD1    C Y N 431 
TYR CD2    C Y N 432 
TYR CE1    C Y N 433 
TYR CE2    C Y N 434 
TYR CZ     C Y N 435 
TYR OH     O N N 436 
TYR OXT    O N N 437 
TYR H      H N N 438 
TYR H2     H N N 439 
TYR HA     H N N 440 
TYR HB2    H N N 441 
TYR HB3    H N N 442 
TYR HD1    H N N 443 
TYR HD2    H N N 444 
TYR HE1    H N N 445 
TYR HE2    H N N 446 
TYR HH     H N N 447 
TYR HXT    H N N 448 
VAL N      N N N 449 
VAL CA     C N S 450 
VAL C      C N N 451 
VAL O      O N N 452 
VAL CB     C N N 453 
VAL CG1    C N N 454 
VAL CG2    C N N 455 
VAL OXT    O N N 456 
VAL H      H N N 457 
VAL H2     H N N 458 
VAL HA     H N N 459 
VAL HB     H N N 460 
VAL HG11   H N N 461 
VAL HG12   H N N 462 
VAL HG13   H N N 463 
VAL HG21   H N N 464 
VAL HG22   H N N 465 
VAL HG23   H N N 466 
VAL HXT    H N N 467 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
ILE N     CA     sing N N 150 
ILE N     H      sing N N 151 
ILE N     H2     sing N N 152 
ILE CA    C      sing N N 153 
ILE CA    CB     sing N N 154 
ILE CA    HA     sing N N 155 
ILE C     O      doub N N 156 
ILE C     OXT    sing N N 157 
ILE CB    CG1    sing N N 158 
ILE CB    CG2    sing N N 159 
ILE CB    HB     sing N N 160 
ILE CG1   CD1    sing N N 161 
ILE CG1   HG12   sing N N 162 
ILE CG1   HG13   sing N N 163 
ILE CG2   HG21   sing N N 164 
ILE CG2   HG22   sing N N 165 
ILE CG2   HG23   sing N N 166 
ILE CD1   HD11   sing N N 167 
ILE CD1   HD12   sing N N 168 
ILE CD1   HD13   sing N N 169 
ILE OXT   HXT    sing N N 170 
LEU N     CA     sing N N 171 
LEU N     H      sing N N 172 
LEU N     H2     sing N N 173 
LEU CA    C      sing N N 174 
LEU CA    CB     sing N N 175 
LEU CA    HA     sing N N 176 
LEU C     O      doub N N 177 
LEU C     OXT    sing N N 178 
LEU CB    CG     sing N N 179 
LEU CB    HB2    sing N N 180 
LEU CB    HB3    sing N N 181 
LEU CG    CD1    sing N N 182 
LEU CG    CD2    sing N N 183 
LEU CG    HG     sing N N 184 
LEU CD1   HD11   sing N N 185 
LEU CD1   HD12   sing N N 186 
LEU CD1   HD13   sing N N 187 
LEU CD2   HD21   sing N N 188 
LEU CD2   HD22   sing N N 189 
LEU CD2   HD23   sing N N 190 
LEU OXT   HXT    sing N N 191 
LYS N     CA     sing N N 192 
LYS N     H      sing N N 193 
LYS N     H2     sing N N 194 
LYS CA    C      sing N N 195 
LYS CA    CB     sing N N 196 
LYS CA    HA     sing N N 197 
LYS C     O      doub N N 198 
LYS C     OXT    sing N N 199 
LYS CB    CG     sing N N 200 
LYS CB    HB2    sing N N 201 
LYS CB    HB3    sing N N 202 
LYS CG    CD     sing N N 203 
LYS CG    HG2    sing N N 204 
LYS CG    HG3    sing N N 205 
LYS CD    CE     sing N N 206 
LYS CD    HD2    sing N N 207 
LYS CD    HD3    sing N N 208 
LYS CE    NZ     sing N N 209 
LYS CE    HE2    sing N N 210 
LYS CE    HE3    sing N N 211 
LYS NZ    HZ1    sing N N 212 
LYS NZ    HZ2    sing N N 213 
LYS NZ    HZ3    sing N N 214 
LYS OXT   HXT    sing N N 215 
M3L N     CA     sing N N 216 
M3L N     H      sing N N 217 
M3L N     H2     sing N N 218 
M3L CA    CB     sing N N 219 
M3L CA    C      sing N N 220 
M3L CA    HA     sing N N 221 
M3L CB    CG     sing N N 222 
M3L CB    HB2    sing N N 223 
M3L CB    HB3    sing N N 224 
M3L CG    CD     sing N N 225 
M3L CG    HG2    sing N N 226 
M3L CG    HG3    sing N N 227 
M3L CD    CE     sing N N 228 
M3L CD    HD2    sing N N 229 
M3L CD    HD3    sing N N 230 
M3L CE    NZ     sing N N 231 
M3L CE    HE2    sing N N 232 
M3L CE    HE3    sing N N 233 
M3L NZ    CM1    sing N N 234 
M3L NZ    CM2    sing N N 235 
M3L NZ    CM3    sing N N 236 
M3L C     O      doub N N 237 
M3L C     OXT    sing N N 238 
M3L OXT   HXT    sing N N 239 
M3L CM1   HM11   sing N N 240 
M3L CM1   HM12   sing N N 241 
M3L CM1   HM13   sing N N 242 
M3L CM2   HM21   sing N N 243 
M3L CM2   HM22   sing N N 244 
M3L CM2   HM23   sing N N 245 
M3L CM3   HM31   sing N N 246 
M3L CM3   HM32   sing N N 247 
M3L CM3   HM33   sing N N 248 
MET N     CA     sing N N 249 
MET N     H      sing N N 250 
MET N     H2     sing N N 251 
MET CA    C      sing N N 252 
MET CA    CB     sing N N 253 
MET CA    HA     sing N N 254 
MET C     O      doub N N 255 
MET C     OXT    sing N N 256 
MET CB    CG     sing N N 257 
MET CB    HB2    sing N N 258 
MET CB    HB3    sing N N 259 
MET CG    SD     sing N N 260 
MET CG    HG2    sing N N 261 
MET CG    HG3    sing N N 262 
MET SD    CE     sing N N 263 
MET CE    HE1    sing N N 264 
MET CE    HE2    sing N N 265 
MET CE    HE3    sing N N 266 
MET OXT   HXT    sing N N 267 
PHE N     CA     sing N N 268 
PHE N     H      sing N N 269 
PHE N     H2     sing N N 270 
PHE CA    C      sing N N 271 
PHE CA    CB     sing N N 272 
PHE CA    HA     sing N N 273 
PHE C     O      doub N N 274 
PHE C     OXT    sing N N 275 
PHE CB    CG     sing N N 276 
PHE CB    HB2    sing N N 277 
PHE CB    HB3    sing N N 278 
PHE CG    CD1    doub Y N 279 
PHE CG    CD2    sing Y N 280 
PHE CD1   CE1    sing Y N 281 
PHE CD1   HD1    sing N N 282 
PHE CD2   CE2    doub Y N 283 
PHE CD2   HD2    sing N N 284 
PHE CE1   CZ     doub Y N 285 
PHE CE1   HE1    sing N N 286 
PHE CE2   CZ     sing Y N 287 
PHE CE2   HE2    sing N N 288 
PHE CZ    HZ     sing N N 289 
PHE OXT   HXT    sing N N 290 
PRO N     CA     sing N N 291 
PRO N     CD     sing N N 292 
PRO N     H      sing N N 293 
PRO CA    C      sing N N 294 
PRO CA    CB     sing N N 295 
PRO CA    HA     sing N N 296 
PRO C     O      doub N N 297 
PRO C     OXT    sing N N 298 
PRO CB    CG     sing N N 299 
PRO CB    HB2    sing N N 300 
PRO CB    HB3    sing N N 301 
PRO CG    CD     sing N N 302 
PRO CG    HG2    sing N N 303 
PRO CG    HG3    sing N N 304 
PRO CD    HD2    sing N N 305 
PRO CD    HD3    sing N N 306 
PRO OXT   HXT    sing N N 307 
SAH N     CA     sing N N 308 
SAH N     HN1    sing N N 309 
SAH N     HN2    sing N N 310 
SAH CA    CB     sing N N 311 
SAH CA    C      sing N N 312 
SAH CA    HA     sing N N 313 
SAH CB    CG     sing N N 314 
SAH CB    HB1    sing N N 315 
SAH CB    HB2    sing N N 316 
SAH CG    SD     sing N N 317 
SAH CG    HG1    sing N N 318 
SAH CG    HG2    sing N N 319 
SAH SD    "C5'"  sing N N 320 
SAH C     O      doub N N 321 
SAH C     OXT    sing N N 322 
SAH OXT   HXT    sing N N 323 
SAH "C5'" "C4'"  sing N N 324 
SAH "C5'" "H5'1" sing N N 325 
SAH "C5'" "H5'2" sing N N 326 
SAH "C4'" "O4'"  sing N N 327 
SAH "C4'" "C3'"  sing N N 328 
SAH "C4'" "H4'"  sing N N 329 
SAH "O4'" "C1'"  sing N N 330 
SAH "C3'" "O3'"  sing N N 331 
SAH "C3'" "C2'"  sing N N 332 
SAH "C3'" "H3'"  sing N N 333 
SAH "O3'" "HO3'" sing N N 334 
SAH "C2'" "O2'"  sing N N 335 
SAH "C2'" "C1'"  sing N N 336 
SAH "C2'" "H2'"  sing N N 337 
SAH "O2'" "HO2'" sing N N 338 
SAH "C1'" N9     sing N N 339 
SAH "C1'" "H1'"  sing N N 340 
SAH N9    C8     sing Y N 341 
SAH N9    C4     sing Y N 342 
SAH C8    N7     doub Y N 343 
SAH C8    H8     sing N N 344 
SAH N7    C5     sing Y N 345 
SAH C5    C6     sing Y N 346 
SAH C5    C4     doub Y N 347 
SAH C6    N6     sing N N 348 
SAH C6    N1     doub Y N 349 
SAH N6    HN61   sing N N 350 
SAH N6    HN62   sing N N 351 
SAH N1    C2     sing Y N 352 
SAH C2    N3     doub Y N 353 
SAH C2    H2     sing N N 354 
SAH N3    C4     sing Y N 355 
SER N     CA     sing N N 356 
SER N     H      sing N N 357 
SER N     H2     sing N N 358 
SER CA    C      sing N N 359 
SER CA    CB     sing N N 360 
SER CA    HA     sing N N 361 
SER C     O      doub N N 362 
SER C     OXT    sing N N 363 
SER CB    OG     sing N N 364 
SER CB    HB2    sing N N 365 
SER CB    HB3    sing N N 366 
SER OG    HG     sing N N 367 
SER OXT   HXT    sing N N 368 
THR N     CA     sing N N 369 
THR N     H      sing N N 370 
THR N     H2     sing N N 371 
THR CA    C      sing N N 372 
THR CA    CB     sing N N 373 
THR CA    HA     sing N N 374 
THR C     O      doub N N 375 
THR C     OXT    sing N N 376 
THR CB    OG1    sing N N 377 
THR CB    CG2    sing N N 378 
THR CB    HB     sing N N 379 
THR OG1   HG1    sing N N 380 
THR CG2   HG21   sing N N 381 
THR CG2   HG22   sing N N 382 
THR CG2   HG23   sing N N 383 
THR OXT   HXT    sing N N 384 
TRP N     CA     sing N N 385 
TRP N     H      sing N N 386 
TRP N     H2     sing N N 387 
TRP CA    C      sing N N 388 
TRP CA    CB     sing N N 389 
TRP CA    HA     sing N N 390 
TRP C     O      doub N N 391 
TRP C     OXT    sing N N 392 
TRP CB    CG     sing N N 393 
TRP CB    HB2    sing N N 394 
TRP CB    HB3    sing N N 395 
TRP CG    CD1    doub Y N 396 
TRP CG    CD2    sing Y N 397 
TRP CD1   NE1    sing Y N 398 
TRP CD1   HD1    sing N N 399 
TRP CD2   CE2    doub Y N 400 
TRP CD2   CE3    sing Y N 401 
TRP NE1   CE2    sing Y N 402 
TRP NE1   HE1    sing N N 403 
TRP CE2   CZ2    sing Y N 404 
TRP CE3   CZ3    doub Y N 405 
TRP CE3   HE3    sing N N 406 
TRP CZ2   CH2    doub Y N 407 
TRP CZ2   HZ2    sing N N 408 
TRP CZ3   CH2    sing Y N 409 
TRP CZ3   HZ3    sing N N 410 
TRP CH2   HH2    sing N N 411 
TRP OXT   HXT    sing N N 412 
TYR N     CA     sing N N 413 
TYR N     H      sing N N 414 
TYR N     H2     sing N N 415 
TYR CA    C      sing N N 416 
TYR CA    CB     sing N N 417 
TYR CA    HA     sing N N 418 
TYR C     O      doub N N 419 
TYR C     OXT    sing N N 420 
TYR CB    CG     sing N N 421 
TYR CB    HB2    sing N N 422 
TYR CB    HB3    sing N N 423 
TYR CG    CD1    doub Y N 424 
TYR CG    CD2    sing Y N 425 
TYR CD1   CE1    sing Y N 426 
TYR CD1   HD1    sing N N 427 
TYR CD2   CE2    doub Y N 428 
TYR CD2   HD2    sing N N 429 
TYR CE1   CZ     doub Y N 430 
TYR CE1   HE1    sing N N 431 
TYR CE2   CZ     sing Y N 432 
TYR CE2   HE2    sing N N 433 
TYR CZ    OH     sing N N 434 
TYR OH    HH     sing N N 435 
TYR OXT   HXT    sing N N 436 
VAL N     CA     sing N N 437 
VAL N     H      sing N N 438 
VAL N     H2     sing N N 439 
VAL CA    C      sing N N 440 
VAL CA    CB     sing N N 441 
VAL CA    HA     sing N N 442 
VAL C     O      doub N N 443 
VAL C     OXT    sing N N 444 
VAL CB    CG1    sing N N 445 
VAL CB    CG2    sing N N 446 
VAL CB    HB     sing N N 447 
VAL CG1   HG11   sing N N 448 
VAL CG1   HG12   sing N N 449 
VAL CG1   HG13   sing N N 450 
VAL CG2   HG21   sing N N 451 
VAL CG2   HG22   sing N N 452 
VAL CG2   HG23   sing N N 453 
VAL OXT   HXT    sing N N 454 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VNZ 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'PRC2_AJ1-450 bound to H3K36me3-modified nucleosome with histone H3 tail disengaged' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.35 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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  ? 1 ? ?      ? 
OTHER                           ? 8  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           0.28 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35-GM127018 1 
'National Science Foundation (NSF, United States)'                                         'United States' GM-08295     2 
# 
_atom_sites.entry_id                    8VNZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . ALA A 1 81  ? 178.424 135.482 231.406 1.00 129.16 ? 81  ALA A N     1 
ATOM   2     C CA    . ALA A 1 81  ? 178.276 136.921 231.585 1.00 129.16 ? 81  ALA A CA    1 
ATOM   3     C C     . ALA A 1 81  ? 177.096 137.237 232.497 1.00 129.16 ? 81  ALA A C     1 
ATOM   4     O O     . ALA A 1 81  ? 176.132 136.475 232.567 1.00 129.16 ? 81  ALA A O     1 
ATOM   5     C CB    . ALA A 1 81  ? 178.108 137.609 230.240 1.00 129.16 ? 81  ALA A CB    1 
ATOM   6     N N     . ASP A 1 82  ? 177.179 138.367 233.195 1.00 127.15 ? 82  ASP A N     1 
ATOM   7     C CA    . ASP A 1 82  ? 176.134 138.799 234.109 1.00 127.15 ? 82  ASP A CA    1 
ATOM   8     C C     . ASP A 1 82  ? 175.819 140.268 233.874 1.00 127.15 ? 82  ASP A C     1 
ATOM   9     O O     . ASP A 1 82  ? 176.677 141.045 233.445 1.00 127.15 ? 82  ASP A O     1 
ATOM   10    C CB    . ASP A 1 82  ? 176.542 138.582 235.573 1.00 127.15 ? 82  ASP A CB    1 
ATOM   11    N N     . HIS A 1 83  ? 174.574 140.640 234.161 1.00 134.94 ? 83  HIS A N     1 
ATOM   12    C CA    . HIS A 1 83  ? 174.113 142.016 234.039 1.00 134.94 ? 83  HIS A CA    1 
ATOM   13    C C     . HIS A 1 83  ? 174.080 142.735 235.380 1.00 134.94 ? 83  HIS A C     1 
ATOM   14    O O     . HIS A 1 83  ? 173.493 143.817 235.479 1.00 134.94 ? 83  HIS A O     1 
ATOM   15    C CB    . HIS A 1 83  ? 172.727 142.051 233.392 1.00 134.94 ? 83  HIS A CB    1 
ATOM   16    C CG    . HIS A 1 83  ? 172.497 143.245 232.520 1.00 134.94 ? 83  HIS A CG    1 
ATOM   17    N ND1   . HIS A 1 83  ? 173.383 143.631 231.537 1.00 134.94 ? 83  HIS A ND1   1 
ATOM   18    C CD2   . HIS A 1 83  ? 171.480 144.137 232.480 1.00 134.94 ? 83  HIS A CD2   1 
ATOM   19    C CE1   . HIS A 1 83  ? 172.923 144.710 230.931 1.00 134.94 ? 83  HIS A CE1   1 
ATOM   20    N NE2   . HIS A 1 83  ? 171.768 145.038 231.483 1.00 134.94 ? 83  HIS A NE2   1 
ATOM   21    N N     . GLU A 1 84  ? 174.696 142.154 236.414 1.00 127.61 ? 84  GLU A N     1 
ATOM   22    C CA    . GLU A 1 84  ? 174.664 142.761 237.740 1.00 127.61 ? 84  GLU A CA    1 
ATOM   23    C C     . GLU A 1 84  ? 175.362 144.114 237.761 1.00 127.61 ? 84  GLU A C     1 
ATOM   24    O O     . GLU A 1 84  ? 175.038 144.962 238.598 1.00 127.61 ? 84  GLU A O     1 
ATOM   25    C CB    . GLU A 1 84  ? 175.302 141.820 238.763 1.00 127.61 ? 84  GLU A CB    1 
ATOM   26    N N     . LEU A 1 85  ? 176.324 144.333 236.862 1.00 122.88 ? 85  LEU A N     1 
ATOM   27    C CA    . LEU A 1 85  ? 176.976 145.636 236.790 1.00 122.88 ? 85  LEU A CA    1 
ATOM   28    C C     . LEU A 1 85  ? 175.996 146.726 236.374 1.00 122.88 ? 85  LEU A C     1 
ATOM   29    O O     . LEU A 1 85  ? 176.035 147.835 236.918 1.00 122.88 ? 85  LEU A O     1 
ATOM   30    C CB    . LEU A 1 85  ? 178.171 145.580 235.833 1.00 122.88 ? 85  LEU A CB    1 
ATOM   31    C CG    . LEU A 1 85  ? 177.966 145.615 234.314 1.00 122.88 ? 85  LEU A CG    1 
ATOM   32    C CD1   . LEU A 1 85  ? 179.293 145.841 233.607 1.00 122.88 ? 85  LEU A CD1   1 
ATOM   33    C CD2   . LEU A 1 85  ? 177.304 144.342 233.807 1.00 122.88 ? 85  LEU A CD2   1 
ATOM   34    N N     . PHE A 1 86  ? 175.105 146.427 235.426 1.00 124.51 ? 86  PHE A N     1 
ATOM   35    C CA    . PHE A 1 86  ? 174.093 147.392 235.008 1.00 124.51 ? 86  PHE A CA    1 
ATOM   36    C C     . PHE A 1 86  ? 173.148 147.727 236.157 1.00 124.51 ? 86  PHE A C     1 
ATOM   37    O O     . PHE A 1 86  ? 172.829 148.901 236.399 1.00 124.51 ? 86  PHE A O     1 
ATOM   38    C CB    . PHE A 1 86  ? 173.329 146.826 233.809 1.00 124.51 ? 86  PHE A CB    1 
ATOM   39    C CG    . PHE A 1 86  ? 172.120 147.622 233.412 1.00 124.51 ? 86  PHE A CG    1 
ATOM   40    C CD1   . PHE A 1 86  ? 172.232 148.664 232.509 1.00 124.51 ? 86  PHE A CD1   1 
ATOM   41    C CD2   . PHE A 1 86  ? 170.868 147.310 233.917 1.00 124.51 ? 86  PHE A CD2   1 
ATOM   42    C CE1   . PHE A 1 86  ? 171.122 149.389 232.130 1.00 124.51 ? 86  PHE A CE1   1 
ATOM   43    C CE2   . PHE A 1 86  ? 169.756 148.036 233.546 1.00 124.51 ? 86  PHE A CE2   1 
ATOM   44    C CZ    . PHE A 1 86  ? 169.884 149.077 232.651 1.00 124.51 ? 86  PHE A CZ    1 
ATOM   45    N N     . LEU A 1 87  ? 172.691 146.699 236.877 1.00 129.30 ? 87  LEU A N     1 
ATOM   46    C CA    . LEU A 1 87  ? 171.799 146.923 238.007 1.00 129.30 ? 87  LEU A CA    1 
ATOM   47    C C     . LEU A 1 87  ? 172.489 147.722 239.103 1.00 129.30 ? 87  LEU A C     1 
ATOM   48    O O     . LEU A 1 87  ? 171.879 148.605 239.710 1.00 129.30 ? 87  LEU A O     1 
ATOM   49    C CB    . LEU A 1 87  ? 171.292 145.587 238.551 1.00 129.30 ? 87  LEU A CB    1 
ATOM   50    C CG    . LEU A 1 87  ? 170.437 144.761 237.589 1.00 129.30 ? 87  LEU A CG    1 
ATOM   51    C CD1   . LEU A 1 87  ? 169.916 143.508 238.274 1.00 129.30 ? 87  LEU A CD1   1 
ATOM   52    C CD2   . LEU A 1 87  ? 169.288 145.593 237.043 1.00 129.30 ? 87  LEU A CD2   1 
ATOM   53    N N     . GLN A 1 88  ? 173.762 147.425 239.373 1.00 133.04 ? 88  GLN A N     1 
ATOM   54    C CA    . GLN A 1 88  ? 174.503 148.196 240.364 1.00 133.04 ? 88  GLN A CA    1 
ATOM   55    C C     . GLN A 1 88  ? 174.679 149.644 239.927 1.00 133.04 ? 88  GLN A C     1 
ATOM   56    O O     . GLN A 1 88  ? 174.589 150.557 240.755 1.00 133.04 ? 88  GLN A O     1 
ATOM   57    C CB    . GLN A 1 88  ? 175.864 147.550 240.624 1.00 133.04 ? 88  GLN A CB    1 
ATOM   58    N N     . ALA A 1 89  ? 174.935 149.871 238.637 1.00 128.98 ? 89  ALA A N     1 
ATOM   59    C CA    . ALA A 1 89  ? 175.103 151.232 238.143 1.00 128.98 ? 89  ALA A CA    1 
ATOM   60    C C     . ALA A 1 89  ? 173.814 152.031 238.270 1.00 128.98 ? 89  ALA A C     1 
ATOM   61    O O     . ALA A 1 89  ? 173.843 153.216 238.621 1.00 128.98 ? 89  ALA A O     1 
ATOM   62    C CB    . ALA A 1 89  ? 175.579 151.208 236.690 1.00 128.98 ? 89  ALA A CB    1 
ATOM   63    N N     . PHE A 1 90  ? 172.671 151.406 237.982 1.00 137.44 ? 90  PHE A N     1 
ATOM   64    C CA    . PHE A 1 90  ? 171.400 152.119 238.061 1.00 137.44 ? 90  PHE A CA    1 
ATOM   65    C C     . PHE A 1 90  ? 170.768 152.105 239.449 1.00 137.44 ? 90  PHE A C     1 
ATOM   66    O O     . PHE A 1 90  ? 169.802 152.843 239.676 1.00 137.44 ? 90  PHE A O     1 
ATOM   67    C CB    . PHE A 1 90  ? 170.402 151.547 237.049 1.00 137.44 ? 90  PHE A CB    1 
ATOM   68    C CG    . PHE A 1 90  ? 170.354 152.306 235.753 1.00 137.44 ? 90  PHE A CG    1 
ATOM   69    C CD1   . PHE A 1 90  ? 169.791 153.570 235.700 1.00 137.44 ? 90  PHE A CD1   1 
ATOM   70    C CD2   . PHE A 1 90  ? 170.870 151.761 234.592 1.00 137.44 ? 90  PHE A CD2   1 
ATOM   71    C CE1   . PHE A 1 90  ? 169.741 154.274 234.513 1.00 137.44 ? 90  PHE A CE1   1 
ATOM   72    C CE2   . PHE A 1 90  ? 170.824 152.463 233.402 1.00 137.44 ? 90  PHE A CE2   1 
ATOM   73    C CZ    . PHE A 1 90  ? 170.258 153.719 233.363 1.00 137.44 ? 90  PHE A CZ    1 
ATOM   74    N N     . GLU A 1 91  ? 171.281 151.299 240.379 1.00 138.12 ? 91  GLU A N     1 
ATOM   75    C CA    . GLU A 1 91  ? 170.672 151.224 241.703 1.00 138.12 ? 91  GLU A CA    1 
ATOM   76    C C     . GLU A 1 91  ? 170.989 152.460 242.531 1.00 138.12 ? 91  GLU A C     1 
ATOM   77    O O     . GLU A 1 91  ? 170.131 152.954 243.272 1.00 138.12 ? 91  GLU A O     1 
ATOM   78    C CB    . GLU A 1 91  ? 171.139 149.960 242.424 1.00 138.12 ? 91  GLU A CB    1 
ATOM   79    N N     . LYS A 1 92  ? 172.221 152.961 242.437 1.00 145.59 ? 92  LYS A N     1 
ATOM   80    C CA    . LYS A 1 92  ? 172.578 154.167 243.180 1.00 145.59 ? 92  LYS A CA    1 
ATOM   81    C C     . LYS A 1 92  ? 171.689 155.349 242.821 1.00 145.59 ? 92  LYS A C     1 
ATOM   82    O O     . LYS A 1 92  ? 171.182 156.009 243.743 1.00 145.59 ? 92  LYS A O     1 
ATOM   83    C CB    . LYS A 1 92  ? 174.064 154.483 242.974 1.00 145.59 ? 92  LYS A CB    1 
ATOM   84    C CG    . LYS A 1 92  ? 174.499 155.812 243.565 1.00 145.59 ? 92  LYS A CG    1 
ATOM   85    C CD    . LYS A 1 92  ? 176.012 155.939 243.576 1.00 145.59 ? 92  LYS A CD    1 
ATOM   86    C CE    . LYS A 1 92  ? 176.446 157.284 244.128 1.00 145.59 ? 92  LYS A CE    1 
ATOM   87    N NZ    . LYS A 1 92  ? 177.903 157.308 244.426 1.00 145.59 ? 92  LYS A NZ    1 
ATOM   88    N N     . PRO A 1 93  ? 171.444 155.670 241.547 1.00 139.76 ? 93  PRO A N     1 
ATOM   89    C CA    . PRO A 1 93  ? 170.419 156.682 241.253 1.00 139.76 ? 93  PRO A CA    1 
ATOM   90    C C     . PRO A 1 93  ? 169.033 156.285 241.727 1.00 139.76 ? 93  PRO A C     1 
ATOM   91    O O     . PRO A 1 93  ? 168.228 157.159 242.072 1.00 139.76 ? 93  PRO A O     1 
ATOM   92    C CB    . PRO A 1 93  ? 170.479 156.802 239.724 1.00 139.76 ? 93  PRO A CB    1 
ATOM   93    C CG    . PRO A 1 93  ? 171.831 156.328 239.358 1.00 139.76 ? 93  PRO A CG    1 
ATOM   94    C CD    . PRO A 1 93  ? 172.124 155.226 240.317 1.00 139.76 ? 93  PRO A CD    1 
ATOM   95    N N     . THR A 1 94  ? 168.733 154.986 241.755 1.00 138.67 ? 94  THR A N     1 
ATOM   96    C CA    . THR A 1 94  ? 167.383 154.531 242.068 1.00 138.67 ? 94  THR A CA    1 
ATOM   97    C C     . THR A 1 94  ? 167.044 154.762 243.536 1.00 138.67 ? 94  THR A C     1 
ATOM   98    O O     . THR A 1 94  ? 166.129 155.527 243.863 1.00 138.67 ? 94  THR A O     1 
ATOM   99    C CB    . THR A 1 94  ? 167.244 153.051 241.708 1.00 138.67 ? 94  THR A CB    1 
ATOM   100   O OG1   . THR A 1 94  ? 167.266 152.900 240.283 1.00 138.67 ? 94  THR A OG1   1 
ATOM   101   C CG2   . THR A 1 94  ? 165.947 152.490 242.253 1.00 138.67 ? 94  THR A CG2   1 
ATOM   102   N N     . GLN A 1 95  ? 167.783 154.108 244.438 1.00 142.28 ? 95  GLN A N     1 
ATOM   103   C CA    . GLN A 1 95  ? 167.450 154.144 245.857 1.00 142.28 ? 95  GLN A CA    1 
ATOM   104   C C     . GLN A 1 95  ? 167.576 155.539 246.449 1.00 142.28 ? 95  GLN A C     1 
ATOM   105   O O     . GLN A 1 95  ? 166.810 155.881 247.359 1.00 142.28 ? 95  GLN A O     1 
ATOM   106   C CB    . GLN A 1 95  ? 168.333 153.163 246.630 1.00 142.28 ? 95  GLN A CB    1 
ATOM   107   C CG    . GLN A 1 95  ? 168.358 151.764 246.036 1.00 142.28 ? 95  GLN A CG    1 
ATOM   108   C CD    . GLN A 1 95  ? 169.020 150.753 246.950 1.00 142.28 ? 95  GLN A CD    1 
ATOM   109   O OE1   . GLN A 1 95  ? 168.345 149.986 247.637 1.00 142.28 ? 95  GLN A OE1   1 
ATOM   110   N NE2   . GLN A 1 95  ? 170.347 150.749 246.966 1.00 142.28 ? 95  GLN A NE2   1 
ATOM   111   N N     . ILE A 1 96  ? 168.514 156.349 245.953 1.00 136.98 ? 96  ILE A N     1 
ATOM   112   C CA    . ILE A 1 96  ? 168.617 157.735 246.400 1.00 136.98 ? 96  ILE A CA    1 
ATOM   113   C C     . ILE A 1 96  ? 167.271 158.432 246.259 1.00 136.98 ? 96  ILE A C     1 
ATOM   114   O O     . ILE A 1 96  ? 166.681 158.882 247.245 1.00 136.98 ? 96  ILE A O     1 
ATOM   115   C CB    . ILE A 1 96  ? 169.708 158.483 245.617 1.00 136.98 ? 96  ILE A CB    1 
ATOM   116   C CG1   . ILE A 1 96  ? 171.096 158.020 246.043 1.00 136.98 ? 96  ILE A CG1   1 
ATOM   117   C CG2   . ILE A 1 96  ? 169.582 159.984 245.832 1.00 136.98 ? 96  ILE A CG2   1 
ATOM   118   C CD1   . ILE A 1 96  ? 172.206 158.651 245.236 1.00 136.98 ? 96  ILE A CD1   1 
ATOM   119   N N     . TYR A 1 97  ? 166.755 158.501 245.031 1.00 138.48 ? 97  TYR A N     1 
ATOM   120   C CA    . TYR A 1 97  ? 165.506 159.215 244.797 1.00 138.48 ? 97  TYR A CA    1 
ATOM   121   C C     . TYR A 1 97  ? 164.312 158.484 245.398 1.00 138.48 ? 97  TYR A C     1 
ATOM   122   O O     . TYR A 1 97  ? 163.315 159.122 245.749 1.00 138.48 ? 97  TYR A O     1 
ATOM   123   C CB    . TYR A 1 97  ? 165.310 159.446 243.299 1.00 138.48 ? 97  TYR A CB    1 
ATOM   124   C CG    . TYR A 1 97  ? 166.358 160.358 242.703 1.00 138.48 ? 97  TYR A CG    1 
ATOM   125   C CD1   . TYR A 1 97  ? 166.800 161.476 243.397 1.00 138.48 ? 97  TYR A CD1   1 
ATOM   126   C CD2   . TYR A 1 97  ? 166.909 160.102 241.455 1.00 138.48 ? 97  TYR A CD2   1 
ATOM   127   C CE1   . TYR A 1 97  ? 167.759 162.315 242.867 1.00 138.48 ? 97  TYR A CE1   1 
ATOM   128   C CE2   . TYR A 1 97  ? 167.870 160.938 240.915 1.00 138.48 ? 97  TYR A CE2   1 
ATOM   129   C CZ    . TYR A 1 97  ? 168.290 162.043 241.627 1.00 138.48 ? 97  TYR A CZ    1 
ATOM   130   O OH    . TYR A 1 97  ? 169.245 162.882 241.100 1.00 138.48 ? 97  TYR A OH    1 
ATOM   131   N N     . ARG A 1 98  ? 164.393 157.161 245.549 1.00 137.85 ? 98  ARG A N     1 
ATOM   132   C CA    . ARG A 1 98  ? 163.302 156.445 246.201 1.00 137.85 ? 98  ARG A CA    1 
ATOM   133   C C     . ARG A 1 98  ? 163.177 156.849 247.666 1.00 137.85 ? 98  ARG A C     1 
ATOM   134   O O     . ARG A 1 98  ? 162.064 156.992 248.186 1.00 137.85 ? 98  ARG A O     1 
ATOM   135   C CB    . ARG A 1 98  ? 163.501 154.938 246.065 1.00 137.85 ? 98  ARG A CB    1 
ATOM   136   C CG    . ARG A 1 98  ? 163.269 154.432 244.653 1.00 137.85 ? 98  ARG A CG    1 
ATOM   137   C CD    . ARG A 1 98  ? 161.830 154.650 244.220 1.00 137.85 ? 98  ARG A CD    1 
ATOM   138   N NE    . ARG A 1 98  ? 160.945 153.589 244.685 1.00 137.85 ? 98  ARG A NE    1 
ATOM   139   C CZ    . ARG A 1 98  ? 159.706 153.408 244.251 1.00 137.85 ? 98  ARG A CZ    1 
ATOM   140   N NH1   . ARG A 1 98  ? 159.171 154.201 243.338 1.00 137.85 ? 98  ARG A NH1   1 
ATOM   141   N NH2   . ARG A 1 98  ? 158.985 152.407 244.747 1.00 137.85 ? 98  ARG A NH2   1 
ATOM   142   N N     . PHE A 1 99  ? 164.309 157.034 248.349 1.00 140.20 ? 99  PHE A N     1 
ATOM   143   C CA    . PHE A 1 99  ? 164.270 157.536 249.720 1.00 140.20 ? 99  PHE A CA    1 
ATOM   144   C C     . PHE A 1 99  ? 163.920 159.021 249.750 1.00 140.20 ? 99  PHE A C     1 
ATOM   145   O O     . PHE A 1 99  ? 163.222 159.492 250.662 1.00 140.20 ? 99  PHE A O     1 
ATOM   146   C CB    . PHE A 1 99  ? 165.614 157.272 250.401 1.00 140.20 ? 99  PHE A CB    1 
ATOM   147   C CG    . PHE A 1 99  ? 165.824 158.057 251.661 1.00 140.20 ? 99  PHE A CG    1 
ATOM   148   C CD1   . PHE A 1 99  ? 165.281 157.624 252.857 1.00 140.20 ? 99  PHE A CD1   1 
ATOM   149   C CD2   . PHE A 1 99  ? 166.579 159.218 251.656 1.00 140.20 ? 99  PHE A CD2   1 
ATOM   150   C CE1   . PHE A 1 99  ? 165.477 158.336 254.019 1.00 140.20 ? 99  PHE A CE1   1 
ATOM   151   C CE2   . PHE A 1 99  ? 166.774 159.934 252.817 1.00 140.20 ? 99  PHE A CE2   1 
ATOM   152   C CZ    . PHE A 1 99  ? 166.223 159.492 253.997 1.00 140.20 ? 99  PHE A CZ    1 
ATOM   153   N N     . LEU A 1 100 ? 164.400 159.775 248.757 1.00 130.99 ? 100 LEU A N     1 
ATOM   154   C CA    . LEU A 1 100 ? 164.036 161.180 248.651 1.00 130.99 ? 100 LEU A CA    1 
ATOM   155   C C     . LEU A 1 100 ? 162.540 161.355 248.458 1.00 130.99 ? 100 LEU A C     1 
ATOM   156   O O     . LEU A 1 100 ? 162.004 162.407 248.807 1.00 130.99 ? 100 LEU A O     1 
ATOM   157   C CB    . LEU A 1 100 ? 164.780 161.851 247.495 1.00 130.99 ? 100 LEU A CB    1 
ATOM   158   C CG    . LEU A 1 100 ? 166.308 161.879 247.557 1.00 130.99 ? 100 LEU A CG    1 
ATOM   159   C CD1   . LEU A 1 100 ? 166.893 162.898 246.587 1.00 130.99 ? 100 LEU A CD1   1 
ATOM   160   C CD2   . LEU A 1 100 ? 166.807 162.099 248.966 1.00 130.99 ? 100 LEU A CD2   1 
ATOM   161   N N     . ARG A 1 101 ? 161.862 160.353 247.897 1.00 130.57 ? 101 ARG A N     1 
ATOM   162   C CA    . ARG A 1 101 ? 160.408 160.403 247.804 1.00 130.57 ? 101 ARG A CA    1 
ATOM   163   C C     . ARG A 1 101 ? 159.788 160.569 249.184 1.00 130.57 ? 101 ARG A C     1 
ATOM   164   O O     . ARG A 1 101 ? 158.986 161.482 249.412 1.00 130.57 ? 101 ARG A O     1 
ATOM   165   C CB    . ARG A 1 101 ? 159.886 159.137 247.121 1.00 130.57 ? 101 ARG A CB    1 
ATOM   166   C CG    . ARG A 1 101 ? 158.461 158.742 247.494 1.00 130.57 ? 101 ARG A CG    1 
ATOM   167   C CD    . ARG A 1 101 ? 158.431 157.590 248.489 1.00 130.57 ? 101 ARG A CD    1 
ATOM   168   N NE    . ARG A 1 101 ? 159.441 156.578 248.203 1.00 130.57 ? 101 ARG A NE    1 
ATOM   169   C CZ    . ARG A 1 101 ? 159.192 155.413 247.622 1.00 130.57 ? 101 ARG A CZ    1 
ATOM   170   N NH1   . ARG A 1 101 ? 157.970 155.077 247.243 1.00 130.57 ? 101 ARG A NH1   1 
ATOM   171   N NH2   . ARG A 1 101 ? 160.194 154.562 247.419 1.00 130.57 ? 101 ARG A NH2   1 
ATOM   172   N N     . THR A 1 102 ? 160.170 159.703 250.127 1.00 129.09 ? 102 THR A N     1 
ATOM   173   C CA    . THR A 1 102 ? 159.665 159.820 251.490 1.00 129.09 ? 102 THR A CA    1 
ATOM   174   C C     . THR A 1 102 ? 160.112 161.127 252.128 1.00 129.09 ? 102 THR A C     1 
ATOM   175   O O     . THR A 1 102 ? 159.316 161.809 252.788 1.00 129.09 ? 102 THR A O     1 
ATOM   176   C CB    . THR A 1 102 ? 160.137 158.635 252.333 1.00 129.09 ? 102 THR A CB    1 
ATOM   177   O OG1   . THR A 1 102 ? 161.527 158.394 252.083 1.00 129.09 ? 102 THR A OG1   1 
ATOM   178   C CG2   . THR A 1 102 ? 159.347 157.383 251.992 1.00 129.09 ? 102 THR A CG2   1 
ATOM   179   N N     . ARG A 1 103 ? 161.380 161.495 251.931 1.00 126.80 ? 103 ARG A N     1 
ATOM   180   C CA    . ARG A 1 103 ? 161.901 162.706 252.562 1.00 126.80 ? 103 ARG A CA    1 
ATOM   181   C C     . ARG A 1 103 ? 161.141 163.945 252.098 1.00 126.80 ? 103 ARG A C     1 
ATOM   182   O O     . ARG A 1 103 ? 160.799 164.815 252.907 1.00 126.80 ? 103 ARG A O     1 
ATOM   183   C CB    . ARG A 1 103 ? 163.396 162.845 252.270 1.00 126.80 ? 103 ARG A CB    1 
ATOM   184   C CG    . ARG A 1 103 ? 163.914 164.276 252.263 1.00 126.80 ? 103 ARG A CG    1 
ATOM   185   C CD    . ARG A 1 103 ? 164.005 164.863 253.659 1.00 126.80 ? 103 ARG A CD    1 
ATOM   186   N NE    . ARG A 1 103 ? 164.504 166.233 253.650 1.00 126.80 ? 103 ARG A NE    1 
ATOM   187   C CZ    . ARG A 1 103 ? 165.775 166.565 253.832 1.00 126.80 ? 103 ARG A CZ    1 
ATOM   188   N NH1   . ARG A 1 103 ? 166.705 165.650 254.046 1.00 126.80 ? 103 ARG A NH1   1 
ATOM   189   N NH2   . ARG A 1 103 ? 166.120 167.849 253.802 1.00 126.80 ? 103 ARG A NH2   1 
ATOM   190   N N     . ASN A 1 104 ? 160.861 164.038 250.798 1.00 119.89 ? 104 ASN A N     1 
ATOM   191   C CA    . ASN A 1 104 ? 160.198 165.218 250.256 1.00 119.89 ? 104 ASN A CA    1 
ATOM   192   C C     . ASN A 1 104 ? 158.700 165.194 250.531 1.00 119.89 ? 104 ASN A C     1 
ATOM   193   O O     . ASN A 1 104 ? 158.091 166.248 250.745 1.00 119.89 ? 104 ASN A O     1 
ATOM   194   C CB    . ASN A 1 104 ? 160.472 165.327 248.757 1.00 119.89 ? 104 ASN A CB    1 
ATOM   195   C CG    . ASN A 1 104 ? 161.922 165.649 248.454 1.00 119.89 ? 104 ASN A CG    1 
ATOM   196   O OD1   . ASN A 1 104 ? 162.313 166.815 248.400 1.00 119.89 ? 104 ASN A OD1   1 
ATOM   197   N ND2   . ASN A 1 104 ? 162.730 164.613 248.259 1.00 119.89 ? 104 ASN A ND2   1 
ATOM   198   N N     . LEU A 1 105 ? 158.079 164.012 250.519 1.00 130.36 ? 105 LEU A N     1 
ATOM   199   C CA    . LEU A 1 105 ? 156.667 163.943 250.875 1.00 130.36 ? 105 LEU A CA    1 
ATOM   200   C C     . LEU A 1 105 ? 156.455 164.365 252.321 1.00 130.36 ? 105 LEU A C     1 
ATOM   201   O O     . LEU A 1 105 ? 155.500 165.087 252.632 1.00 130.36 ? 105 LEU A O     1 
ATOM   202   C CB    . LEU A 1 105 ? 156.125 162.536 250.628 1.00 130.36 ? 105 LEU A CB    1 
ATOM   203   C CG    . LEU A 1 105 ? 155.786 162.236 249.165 1.00 130.36 ? 105 LEU A CG    1 
ATOM   204   C CD1   . LEU A 1 105 ? 155.134 160.871 249.018 1.00 130.36 ? 105 LEU A CD1   1 
ATOM   205   C CD2   . LEU A 1 105 ? 154.894 163.325 248.589 1.00 130.36 ? 105 LEU A CD2   1 
ATOM   206   N N     . ILE A 1 106 ? 157.336 163.929 253.223 1.00 127.33 ? 106 ILE A N     1 
ATOM   207   C CA    . ILE A 1 106 ? 157.283 164.423 254.594 1.00 127.33 ? 106 ILE A CA    1 
ATOM   208   C C     . ILE A 1 106 ? 157.706 165.886 254.647 1.00 127.33 ? 106 ILE A C     1 
ATOM   209   O O     . ILE A 1 106 ? 157.014 166.728 255.230 1.00 127.33 ? 106 ILE A O     1 
ATOM   210   C CB    . ILE A 1 106 ? 158.151 163.548 255.515 1.00 127.33 ? 106 ILE A CB    1 
ATOM   211   C CG1   . ILE A 1 106 ? 157.411 162.258 255.873 1.00 127.33 ? 106 ILE A CG1   1 
ATOM   212   C CG2   . ILE A 1 106 ? 158.533 164.310 256.774 1.00 127.33 ? 106 ILE A CG2   1 
ATOM   213   C CD1   . ILE A 1 106 ? 155.965 162.473 256.266 1.00 127.33 ? 106 ILE A CD1   1 
ATOM   214   N N     . ALA A 1 107 ? 158.838 166.215 254.022 1.00 123.43 ? 107 ALA A N     1 
ATOM   215   C CA    . ALA A 1 107 ? 159.411 167.559 254.066 1.00 123.43 ? 107 ALA A CA    1 
ATOM   216   C C     . ALA A 1 107 ? 159.729 168.027 252.653 1.00 123.43 ? 107 ALA A C     1 
ATOM   217   O O     . ALA A 1 107 ? 160.822 167.769 252.132 1.00 123.43 ? 107 ALA A O     1 
ATOM   218   C CB    . ALA A 1 107 ? 160.659 167.598 254.946 1.00 123.43 ? 107 ALA A CB    1 
ATOM   219   N N     . PRO A 1 108 ? 158.799 168.726 252.002 1.00 125.83 ? 108 PRO A N     1 
ATOM   220   C CA    . PRO A 1 108 ? 159.047 169.200 250.632 1.00 125.83 ? 108 PRO A CA    1 
ATOM   221   C C     . PRO A 1 108 ? 160.061 170.333 250.620 1.00 125.83 ? 108 PRO A C     1 
ATOM   222   O O     . PRO A 1 108 ? 159.886 171.349 251.295 1.00 125.83 ? 108 PRO A O     1 
ATOM   223   C CB    . PRO A 1 108 ? 157.665 169.670 250.165 1.00 125.83 ? 108 PRO A CB    1 
ATOM   224   C CG    . PRO A 1 108 ? 156.953 170.035 251.424 1.00 125.83 ? 108 PRO A CG    1 
ATOM   225   C CD    . PRO A 1 108 ? 157.454 169.090 252.482 1.00 125.83 ? 108 PRO A CD    1 
ATOM   226   N N     . ILE A 1 109 ? 161.135 170.147 249.850 1.00 121.70 ? 109 ILE A N     1 
ATOM   227   C CA    . ILE A 1 109 ? 162.081 171.235 249.632 1.00 121.70 ? 109 ILE A CA    1 
ATOM   228   C C     . ILE A 1 109 ? 161.408 172.369 248.868 1.00 121.70 ? 109 ILE A C     1 
ATOM   229   O O     . ILE A 1 109 ? 161.777 173.540 249.020 1.00 121.70 ? 109 ILE A O     1 
ATOM   230   C CB    . ILE A 1 109 ? 163.336 170.708 248.909 1.00 121.70 ? 109 ILE A CB    1 
ATOM   231   C CG1   . ILE A 1 109 ? 164.406 171.797 248.806 1.00 121.70 ? 109 ILE A CG1   1 
ATOM   232   C CG2   . ILE A 1 109 ? 162.981 170.144 247.543 1.00 121.70 ? 109 ILE A CG2   1 
ATOM   233   C CD1   . ILE A 1 109 ? 165.209 171.975 250.072 1.00 121.70 ? 109 ILE A CD1   1 
ATOM   234   N N     . PHE A 1 110 ? 160.410 172.046 248.047 1.00 133.31 ? 110 PHE A N     1 
ATOM   235   C CA    . PHE A 1 110 ? 159.588 173.033 247.363 1.00 133.31 ? 110 PHE A CA    1 
ATOM   236   C C     . PHE A 1 110 ? 158.195 172.453 247.167 1.00 133.31 ? 110 PHE A C     1 
ATOM   237   O O     . PHE A 1 110 ? 158.005 171.234 247.175 1.00 133.31 ? 110 PHE A O     1 
ATOM   238   C CB    . PHE A 1 110 ? 160.209 173.455 246.020 1.00 133.31 ? 110 PHE A CB    1 
ATOM   239   C CG    . PHE A 1 110 ? 160.561 172.303 245.108 1.00 133.31 ? 110 PHE A CG    1 
ATOM   240   C CD1   . PHE A 1 110 ? 161.884 172.027 244.810 1.00 133.31 ? 110 PHE A CD1   1 
ATOM   241   C CD2   . PHE A 1 110 ? 159.576 171.520 244.523 1.00 133.31 ? 110 PHE A CD2   1 
ATOM   242   C CE1   . PHE A 1 110 ? 162.220 170.979 243.971 1.00 133.31 ? 110 PHE A CE1   1 
ATOM   243   C CE2   . PHE A 1 110 ? 159.906 170.471 243.685 1.00 133.31 ? 110 PHE A CE2   1 
ATOM   244   C CZ    . PHE A 1 110 ? 161.230 170.202 243.408 1.00 133.31 ? 110 PHE A CZ    1 
ATOM   245   N N     . LEU A 1 111 ? 157.213 173.334 246.993 1.00 133.95 ? 111 LEU A N     1 
ATOM   246   C CA    . LEU A 1 111 ? 155.862 172.880 246.685 1.00 133.95 ? 111 LEU A CA    1 
ATOM   247   C C     . LEU A 1 111 ? 155.784 172.510 245.212 1.00 133.95 ? 111 LEU A C     1 
ATOM   248   O O     . LEU A 1 111 ? 156.120 173.320 244.342 1.00 133.95 ? 111 LEU A O     1 
ATOM   249   C CB    . LEU A 1 111 ? 154.819 173.942 247.022 1.00 133.95 ? 111 LEU A CB    1 
ATOM   250   C CG    . LEU A 1 111 ? 154.663 174.383 248.475 1.00 133.95 ? 111 LEU A CG    1 
ATOM   251   C CD1   . LEU A 1 111 ? 153.803 175.629 248.548 1.00 133.95 ? 111 LEU A CD1   1 
ATOM   252   C CD2   . LEU A 1 111 ? 154.074 173.271 249.320 1.00 133.95 ? 111 LEU A CD2   1 
ATOM   253   N N     . HIS A 1 112 ? 155.340 171.283 244.934 1.00 137.00 ? 112 HIS A N     1 
ATOM   254   C CA    . HIS A 1 112 ? 155.223 170.839 243.551 1.00 137.00 ? 112 HIS A CA    1 
ATOM   255   C C     . HIS A 1 112 ? 154.122 171.598 242.822 1.00 137.00 ? 112 HIS A C     1 
ATOM   256   O O     . HIS A 1 112 ? 154.195 171.791 241.603 1.00 137.00 ? 112 HIS A O     1 
ATOM   257   C CB    . HIS A 1 112 ? 154.972 169.334 243.504 1.00 137.00 ? 112 HIS A CB    1 
ATOM   258   C CG    . HIS A 1 112 ? 156.219 168.515 243.628 1.00 137.00 ? 112 HIS A CG    1 
ATOM   259   N ND1   . HIS A 1 112 ? 157.148 168.417 242.616 1.00 137.00 ? 112 HIS A ND1   1 
ATOM   260   C CD2   . HIS A 1 112 ? 156.693 167.763 244.649 1.00 137.00 ? 112 HIS A CD2   1 
ATOM   261   C CE1   . HIS A 1 112 ? 158.139 167.635 243.006 1.00 137.00 ? 112 HIS A CE1   1 
ATOM   262   N NE2   . HIS A 1 112 ? 157.887 167.225 244.235 1.00 137.00 ? 112 HIS A NE2   1 
ATOM   263   N N     . ARG A 1 113 ? 153.099 172.046 243.552 1.00 143.07 ? 113 ARG A N     1 
ATOM   264   C CA    . ARG A 1 113 ? 152.016 172.802 242.935 1.00 143.07 ? 113 ARG A CA    1 
ATOM   265   C C     . ARG A 1 113 ? 152.472 174.164 242.433 1.00 143.07 ? 113 ARG A C     1 
ATOM   266   O O     . ARG A 1 113 ? 151.784 174.769 241.603 1.00 143.07 ? 113 ARG A O     1 
ATOM   267   C CB    . ARG A 1 113 ? 150.868 172.979 243.930 1.00 143.07 ? 113 ARG A CB    1 
ATOM   268   C CG    . ARG A 1 113 ? 151.195 173.923 245.074 1.00 143.07 ? 113 ARG A CG    1 
ATOM   269   C CD    . ARG A 1 113 ? 150.140 173.876 246.163 1.00 143.07 ? 113 ARG A CD    1 
ATOM   270   N NE    . ARG A 1 113 ? 150.423 174.831 247.227 1.00 143.07 ? 113 ARG A NE    1 
ATOM   271   C CZ    . ARG A 1 113 ? 149.811 174.845 248.403 1.00 143.07 ? 113 ARG A CZ    1 
ATOM   272   N NH1   . ARG A 1 113 ? 148.870 173.966 248.703 1.00 143.07 ? 113 ARG A NH1   1 
ATOM   273   N NH2   . ARG A 1 113 ? 150.153 175.765 249.301 1.00 143.07 ? 113 ARG A NH2   1 
ATOM   274   N N     . THR A 1 114 ? 153.609 174.660 242.914 1.00 135.32 ? 114 THR A N     1 
ATOM   275   C CA    . THR A 1 114 ? 154.099 175.984 242.560 1.00 135.32 ? 114 THR A CA    1 
ATOM   276   C C     . THR A 1 114 ? 155.081 175.965 241.395 1.00 135.32 ? 114 THR A C     1 
ATOM   277   O O     . THR A 1 114 ? 155.585 177.024 241.008 1.00 135.32 ? 114 THR A O     1 
ATOM   278   C CB    . THR A 1 114 ? 154.748 176.643 243.777 1.00 135.32 ? 114 THR A CB    1 
ATOM   279   O OG1   . THR A 1 114 ? 155.878 175.871 244.199 1.00 135.32 ? 114 THR A OG1   1 
ATOM   280   C CG2   . THR A 1 114 ? 153.751 176.753 244.919 1.00 135.32 ? 114 THR A CG2   1 
ATOM   281   N N     . LEU A 1 115 ? 155.365 174.795 240.830 1.00 133.93 ? 115 LEU A N     1 
ATOM   282   C CA    . LEU A 1 115 ? 156.245 174.724 239.671 1.00 133.93 ? 115 LEU A CA    1 
ATOM   283   C C     . LEU A 1 115 ? 155.562 175.336 238.454 1.00 133.93 ? 115 LEU A C     1 
ATOM   284   O O     . LEU A 1 115 ? 154.342 175.247 238.296 1.00 133.93 ? 115 LEU A O     1 
ATOM   285   C CB    . LEU A 1 115 ? 156.638 173.275 239.381 1.00 133.93 ? 115 LEU A CB    1 
ATOM   286   C CG    . LEU A 1 115 ? 157.857 172.674 240.085 1.00 133.93 ? 115 LEU A CG    1 
ATOM   287   C CD1   . LEU A 1 115 ? 157.618 172.538 241.573 1.00 133.93 ? 115 LEU A CD1   1 
ATOM   288   C CD2   . LEU A 1 115 ? 158.209 171.327 239.489 1.00 133.93 ? 115 LEU A CD2   1 
ATOM   289   N N     . THR A 1 116 ? 156.362 175.967 237.591 1.00 126.80 ? 116 THR A N     1 
ATOM   290   C CA    . THR A 1 116 ? 155.803 176.628 236.415 1.00 126.80 ? 116 THR A CA    1 
ATOM   291   C C     . THR A 1 116 ? 155.142 175.627 235.474 1.00 126.80 ? 116 THR A C     1 
ATOM   292   O O     . THR A 1 116 ? 154.063 175.894 234.934 1.00 126.80 ? 116 THR A O     1 
ATOM   293   C CB    . THR A 1 116 ? 156.890 177.413 235.683 1.00 126.80 ? 116 THR A CB    1 
ATOM   294   O OG1   . THR A 1 116 ? 157.975 176.536 235.359 1.00 126.80 ? 116 THR A OG1   1 
ATOM   295   C CG2   . THR A 1 116 ? 157.405 178.549 236.554 1.00 126.80 ? 116 THR A CG2   1 
ATOM   296   N N     . TYR A 1 117 ? 155.775 174.476 235.257 1.00 130.45 ? 117 TYR A N     1 
ATOM   297   C CA    . TYR A 1 117 ? 155.199 173.440 234.410 1.00 130.45 ? 117 TYR A CA    1 
ATOM   298   C C     . TYR A 1 117 ? 154.284 172.483 235.165 1.00 130.45 ? 117 TYR A C     1 
ATOM   299   O O     . TYR A 1 117 ? 153.524 171.746 234.528 1.00 130.45 ? 117 TYR A O     1 
ATOM   300   C CB    . TYR A 1 117 ? 156.310 172.658 233.699 1.00 130.45 ? 117 TYR A CB    1 
ATOM   301   C CG    . TYR A 1 117 ? 157.288 171.969 234.619 1.00 130.45 ? 117 TYR A CG    1 
ATOM   302   C CD1   . TYR A 1 117 ? 158.348 172.668 235.183 1.00 130.45 ? 117 TYR A CD1   1 
ATOM   303   C CD2   . TYR A 1 117 ? 157.165 170.618 234.912 1.00 130.45 ? 117 TYR A CD2   1 
ATOM   304   C CE1   . TYR A 1 117 ? 159.250 172.045 236.019 1.00 130.45 ? 117 TYR A CE1   1 
ATOM   305   C CE2   . TYR A 1 117 ? 158.064 169.986 235.747 1.00 130.45 ? 117 TYR A CE2   1 
ATOM   306   C CZ    . TYR A 1 117 ? 159.106 170.704 236.296 1.00 130.45 ? 117 TYR A CZ    1 
ATOM   307   O OH    . TYR A 1 117 ? 160.006 170.083 237.131 1.00 130.45 ? 117 TYR A OH    1 
ATOM   308   N N     . MET A 1 118 ? 154.333 172.478 236.496 1.00 137.99 ? 118 MET A N     1 
ATOM   309   C CA    . MET A 1 118 ? 153.343 171.802 237.324 1.00 137.99 ? 118 MET A CA    1 
ATOM   310   C C     . MET A 1 118 ? 152.196 172.723 237.715 1.00 137.99 ? 118 MET A C     1 
ATOM   311   O O     . MET A 1 118 ? 151.398 172.367 238.587 1.00 137.99 ? 118 MET A O     1 
ATOM   312   C CB    . MET A 1 118 ? 153.998 171.238 238.586 1.00 137.99 ? 118 MET A CB    1 
ATOM   313   C CG    . MET A 1 118 ? 154.956 170.070 238.395 1.00 137.99 ? 118 MET A CG    1 
ATOM   314   S SD    . MET A 1 118 ? 154.132 168.465 238.350 1.00 137.99 ? 118 MET A SD    1 
ATOM   315   C CE    . MET A 1 118 ? 153.726 168.303 236.622 1.00 137.99 ? 118 MET A CE    1 
ATOM   316   N N     . SER A 1 119 ? 152.096 173.896 237.088 1.00 137.58 ? 119 SER A N     1 
ATOM   317   C CA    . SER A 1 119 ? 151.130 174.913 237.487 1.00 137.58 ? 119 SER A CA    1 
ATOM   318   C C     . SER A 1 119 ? 149.685 174.504 237.244 1.00 137.58 ? 119 SER A C     1 
ATOM   319   O O     . SER A 1 119 ? 148.786 175.276 237.593 1.00 137.58 ? 119 SER A O     1 
ATOM   320   C CB    . SER A 1 119 ? 151.420 176.225 236.757 1.00 137.58 ? 119 SER A CB    1 
ATOM   321   O OG    . SER A 1 119 ? 151.354 176.052 235.353 1.00 137.58 ? 119 SER A OG    1 
ATOM   322   N N     . HIS A 1 120 ? 149.428 173.333 236.654 1.00 142.29 ? 120 HIS A N     1 
ATOM   323   C CA    . HIS A 1 120 ? 148.055 172.856 236.557 1.00 142.29 ? 120 HIS A CA    1 
ATOM   324   C C     . HIS A 1 120 ? 147.470 172.533 237.925 1.00 142.29 ? 120 HIS A C     1 
ATOM   325   O O     . HIS A 1 120 ? 146.244 172.470 238.064 1.00 142.29 ? 120 HIS A O     1 
ATOM   326   C CB    . HIS A 1 120 ? 147.974 171.634 235.640 1.00 142.29 ? 120 HIS A CB    1 
ATOM   327   C CG    . HIS A 1 120 ? 148.918 170.533 236.008 1.00 142.29 ? 120 HIS A CG    1 
ATOM   328   N ND1   . HIS A 1 120 ? 148.706 169.698 237.085 1.00 142.29 ? 120 HIS A ND1   1 
ATOM   329   C CD2   . HIS A 1 120 ? 150.073 170.121 235.435 1.00 142.29 ? 120 HIS A CD2   1 
ATOM   330   C CE1   . HIS A 1 120 ? 149.693 168.824 237.162 1.00 142.29 ? 120 HIS A CE1   1 
ATOM   331   N NE2   . HIS A 1 120 ? 150.535 169.058 236.172 1.00 142.29 ? 120 HIS A NE2   1 
ATOM   332   N N     . ARG A 1 121 ? 148.317 172.324 238.930 1.00 145.92 ? 121 ARG A N     1 
ATOM   333   C CA    . ARG A 1 121 ? 147.879 172.243 240.312 1.00 145.92 ? 121 ARG A CA    1 
ATOM   334   C C     . ARG A 1 121 ? 147.724 173.654 240.877 1.00 145.92 ? 121 ARG A C     1 
ATOM   335   O O     . ARG A 1 121 ? 147.942 174.653 240.186 1.00 145.92 ? 121 ARG A O     1 
ATOM   336   C CB    . ARG A 1 121 ? 148.866 171.423 241.140 1.00 145.92 ? 121 ARG A CB    1 
ATOM   337   C CG    . ARG A 1 121 ? 149.139 170.033 240.594 1.00 145.92 ? 121 ARG A CG    1 
ATOM   338   C CD    . ARG A 1 121 ? 150.166 169.309 241.450 1.00 145.92 ? 121 ARG A CD    1 
ATOM   339   N NE    . ARG A 1 121 ? 150.402 167.944 240.994 1.00 145.92 ? 121 ARG A NE    1 
ATOM   340   C CZ    . ARG A 1 121 ? 151.204 167.082 241.603 1.00 145.92 ? 121 ARG A CZ    1 
ATOM   341   N NH1   . ARG A 1 121 ? 151.868 167.411 242.699 1.00 145.92 ? 121 ARG A NH1   1 
ATOM   342   N NH2   . ARG A 1 121 ? 151.344 165.859 241.100 1.00 145.92 ? 121 ARG A NH2   1 
ATOM   343   N N     . ASN A 1 122 ? 147.350 173.739 242.155 1.00 145.03 ? 122 ASN A N     1 
ATOM   344   C CA    . ASN A 1 122 ? 147.155 175.013 242.847 1.00 145.03 ? 122 ASN A CA    1 
ATOM   345   C C     . ASN A 1 122 ? 146.158 175.896 242.093 1.00 145.03 ? 122 ASN A C     1 
ATOM   346   O O     . ASN A 1 122 ? 146.478 176.989 241.621 1.00 145.03 ? 122 ASN A O     1 
ATOM   347   C CB    . ASN A 1 122 ? 148.491 175.735 243.056 1.00 145.03 ? 122 ASN A CB    1 
ATOM   348   N N     . SER A 1 123 ? 144.927 175.393 241.990 1.00 141.91 ? 123 SER A N     1 
ATOM   349   C CA    . SER A 1 123 ? 143.875 176.095 241.265 1.00 141.91 ? 123 SER A CA    1 
ATOM   350   C C     . SER A 1 123 ? 143.391 177.346 241.984 1.00 141.91 ? 123 SER A C     1 
ATOM   351   O O     . SER A 1 123 ? 142.621 178.115 241.399 1.00 141.91 ? 123 SER A O     1 
ATOM   352   C CB    . SER A 1 123 ? 142.696 175.153 241.017 1.00 141.91 ? 123 SER A CB    1 
ATOM   353   O OG    . SER A 1 123 ? 142.248 174.570 242.227 1.00 141.91 ? 123 SER A OG    1 
ATOM   354   N N     . ARG A 1 124 ? 143.815 177.568 243.225 1.00 145.49 ? 124 ARG A N     1 
ATOM   355   C CA    . ARG A 1 124 ? 143.392 178.735 243.995 1.00 145.49 ? 124 ARG A CA    1 
ATOM   356   C C     . ARG A 1 124 ? 144.070 179.975 243.428 1.00 145.49 ? 124 ARG A C     1 
ATOM   357   O O     . ARG A 1 124 ? 145.202 180.302 243.790 1.00 145.49 ? 124 ARG A O     1 
ATOM   358   C CB    . ARG A 1 124 ? 143.733 178.546 245.468 1.00 145.49 ? 124 ARG A CB    1 
ATOM   359   C CG    . ARG A 1 124 ? 143.057 177.348 246.113 1.00 145.49 ? 124 ARG A CG    1 
ATOM   360   C CD    . ARG A 1 124 ? 143.606 177.088 247.507 1.00 145.49 ? 124 ARG A CD    1 
ATOM   361   N NE    . ARG A 1 124 ? 144.953 176.531 247.469 1.00 145.49 ? 124 ARG A NE    1 
ATOM   362   C CZ    . ARG A 1 124 ? 146.060 177.230 247.679 1.00 145.49 ? 124 ARG A CZ    1 
ATOM   363   N NH1   . ARG A 1 124 ? 146.020 178.522 247.955 1.00 145.49 ? 124 ARG A NH1   1 
ATOM   364   N NH2   . ARG A 1 124 ? 147.238 176.615 247.614 1.00 145.49 ? 124 ARG A NH2   1 
ATOM   365   N N     . THR A 1 125 ? 143.377 180.671 242.531 1.00 138.34 ? 125 THR A N     1 
ATOM   366   C CA    . THR A 1 125 ? 143.925 181.879 241.931 1.00 138.34 ? 125 THR A CA    1 
ATOM   367   C C     . THR A 1 125 ? 144.012 182.998 242.961 1.00 138.34 ? 125 THR A C     1 
ATOM   368   O O     . THR A 1 125 ? 143.123 183.165 243.801 1.00 138.34 ? 125 THR A O     1 
ATOM   369   C CB    . THR A 1 125 ? 143.066 182.325 240.748 1.00 138.34 ? 125 THR A CB    1 
ATOM   370   N N     . ASN A 1 126 ? 145.095 183.767 242.892 1.00 143.34 ? 126 ASN A N     1 
ATOM   371   C CA    . ASN A 1 126 ? 145.310 184.894 243.798 1.00 143.34 ? 126 ASN A CA    1 
ATOM   372   C C     . ASN A 1 126 ? 144.487 186.074 243.298 1.00 143.34 ? 126 ASN A C     1 
ATOM   373   O O     . ASN A 1 126 ? 144.933 186.841 242.442 1.00 143.34 ? 126 ASN A O     1 
ATOM   374   C CB    . ASN A 1 126 ? 146.792 185.241 243.877 1.00 143.34 ? 126 ASN A CB    1 
ATOM   375   C CG    . ASN A 1 126 ? 147.072 186.387 244.829 1.00 143.34 ? 126 ASN A CG    1 
ATOM   376   O OD1   . ASN A 1 126 ? 146.277 186.677 245.722 1.00 143.34 ? 126 ASN A OD1   1 
ATOM   377   N ND2   . ASN A 1 126 ? 148.210 187.046 244.642 1.00 143.34 ? 126 ASN A ND2   1 
ATOM   378   N N     . ILE A 1 127 ? 143.278 186.225 243.836 1.00 135.10 ? 127 ILE A N     1 
ATOM   379   C CA    . ILE A 1 127 ? 142.363 187.269 243.388 1.00 135.10 ? 127 ILE A CA    1 
ATOM   380   C C     . ILE A 1 127 ? 141.819 188.038 244.584 1.00 135.10 ? 127 ILE A C     1 
ATOM   381   O O     . ILE A 1 127 ? 141.218 189.106 244.426 1.00 135.10 ? 127 ILE A O     1 
ATOM   382   C CB    . ILE A 1 127 ? 141.213 186.675 242.554 1.00 135.10 ? 127 ILE A CB    1 
ATOM   383   C CG1   . ILE A 1 127 ? 140.533 185.538 243.320 1.00 135.10 ? 127 ILE A CG1   1 
ATOM   384   C CG2   . ILE A 1 127 ? 141.722 186.192 241.204 1.00 135.10 ? 127 ILE A CG2   1 
ATOM   385   C CD1   . ILE A 1 127 ? 139.411 184.871 242.553 1.00 135.10 ? 127 ILE A CD1   1 
ATOM   386   N N     . LYS A 1 128 ? 142.020 187.504 245.783 1.00 136.64 ? 128 LYS A N     1 
ATOM   387   C CA    . LYS A 1 128 ? 141.456 188.098 246.984 1.00 136.64 ? 128 LYS A CA    1 
ATOM   388   C C     . LYS A 1 128 ? 142.373 189.177 247.551 1.00 136.64 ? 128 LYS A C     1 
ATOM   389   O O     . LYS A 1 128 ? 143.584 189.192 247.317 1.00 136.64 ? 128 LYS A O     1 
ATOM   390   C CB    . LYS A 1 128 ? 141.200 187.025 248.043 1.00 136.64 ? 128 LYS A CB    1 
ATOM   391   N N     . ARG A 1 129 ? 141.768 190.085 248.312 1.00 153.81 ? 129 ARG A N     1 
ATOM   392   C CA    . ARG A 1 129 ? 142.469 191.135 249.040 1.00 153.81 ? 129 ARG A CA    1 
ATOM   393   C C     . ARG A 1 129 ? 142.510 190.878 250.536 1.00 153.81 ? 129 ARG A C     1 
ATOM   394   O O     . ARG A 1 129 ? 143.524 191.162 251.179 1.00 153.81 ? 129 ARG A O     1 
ATOM   395   C CB    . ARG A 1 129 ? 141.801 192.490 248.783 1.00 153.81 ? 129 ARG A CB    1 
ATOM   396   C CG    . ARG A 1 129 ? 141.818 192.934 247.334 1.00 153.81 ? 129 ARG A CG    1 
ATOM   397   C CD    . ARG A 1 129 ? 141.293 194.353 247.196 1.00 153.81 ? 129 ARG A CD    1 
ATOM   398   N NE    . ARG A 1 129 ? 139.889 194.453 247.578 1.00 153.81 ? 129 ARG A NE    1 
ATOM   399   C CZ    . ARG A 1 129 ? 139.464 194.941 248.735 1.00 153.81 ? 129 ARG A CZ    1 
ATOM   400   N NH1   . ARG A 1 129 ? 140.310 195.389 249.648 1.00 153.81 ? 129 ARG A NH1   1 
ATOM   401   N NH2   . ARG A 1 129 ? 138.158 194.980 248.984 1.00 153.81 ? 129 ARG A NH2   1 
ATOM   402   N N     . LYS A 1 130 ? 141.423 190.355 251.104 1.00 156.07 ? 130 LYS A N     1 
ATOM   403   C CA    . LYS A 1 130 ? 141.383 189.829 252.468 1.00 156.07 ? 130 LYS A CA    1 
ATOM   404   C C     . LYS A 1 130 ? 141.761 190.910 253.489 1.00 156.07 ? 130 LYS A C     1 
ATOM   405   O O     . LYS A 1 130 ? 142.803 190.861 254.147 1.00 156.07 ? 130 LYS A O     1 
ATOM   406   C CB    . LYS A 1 130 ? 142.289 188.597 252.592 1.00 156.07 ? 130 LYS A CB    1 
ATOM   407   C CG    . LYS A 1 130 ? 142.058 187.780 253.851 1.00 156.07 ? 130 LYS A CG    1 
ATOM   408   C CD    . LYS A 1 130 ? 140.684 187.139 253.787 1.00 156.07 ? 130 LYS A CD    1 
ATOM   409   C CE    . LYS A 1 130 ? 140.441 186.230 254.961 1.00 156.07 ? 130 LYS A CE    1 
ATOM   410   N NZ    . LYS A 1 130 ? 139.105 185.589 254.874 1.00 156.07 ? 130 LYS A NZ    1 
ATOM   411   N N     . THR A 1 131 ? 140.882 191.908 253.580 1.00 182.95 ? 131 THR A N     1 
ATOM   412   C CA    . THR A 1 131 ? 141.027 192.950 254.589 1.00 182.95 ? 131 THR A CA    1 
ATOM   413   C C     . THR A 1 131 ? 141.056 192.333 255.983 1.00 182.95 ? 131 THR A C     1 
ATOM   414   O O     . THR A 1 131 ? 140.345 191.368 256.267 1.00 182.95 ? 131 THR A O     1 
ATOM   415   C CB    . THR A 1 131 ? 139.882 193.963 254.482 1.00 182.95 ? 131 THR A CB    1 
ATOM   416   O OG1   . THR A 1 131 ? 139.842 194.777 255.661 1.00 182.95 ? 131 THR A OG1   1 
ATOM   417   C CG2   . THR A 1 131 ? 138.546 193.248 254.319 1.00 182.95 ? 131 THR A CG2   1 
ATOM   418   N N     . PHE A 1 132 ? 141.896 192.892 256.857 1.00 196.69 ? 132 PHE A N     1 
ATOM   419   C CA    . PHE A 1 132 ? 142.158 192.286 258.159 1.00 196.69 ? 132 PHE A CA    1 
ATOM   420   C C     . PHE A 1 132 ? 140.984 192.384 259.128 1.00 196.69 ? 132 PHE A C     1 
ATOM   421   O O     . PHE A 1 132 ? 141.120 191.935 260.272 1.00 196.69 ? 132 PHE A O     1 
ATOM   422   C CB    . PHE A 1 132 ? 143.397 192.924 258.790 1.00 196.69 ? 132 PHE A CB    1 
ATOM   423   C CG    . PHE A 1 132 ? 143.146 194.279 259.390 1.00 196.69 ? 132 PHE A CG    1 
ATOM   424   C CD1   . PHE A 1 132 ? 143.024 195.398 258.585 1.00 196.69 ? 132 PHE A CD1   1 
ATOM   425   C CD2   . PHE A 1 132 ? 143.044 194.434 260.764 1.00 196.69 ? 132 PHE A CD2   1 
ATOM   426   C CE1   . PHE A 1 132 ? 142.795 196.644 259.137 1.00 196.69 ? 132 PHE A CE1   1 
ATOM   427   C CE2   . PHE A 1 132 ? 142.816 195.677 261.321 1.00 196.69 ? 132 PHE A CE2   1 
ATOM   428   C CZ    . PHE A 1 132 ? 142.692 196.783 260.507 1.00 196.69 ? 132 PHE A CZ    1 
ATOM   429   N N     . LYS A 1 133 ? 139.850 192.944 258.716 1.00 211.32 ? 133 LYS A N     1 
ATOM   430   C CA    . LYS A 1 133 ? 138.701 193.118 259.594 1.00 211.32 ? 133 LYS A CA    1 
ATOM   431   C C     . LYS A 1 133 ? 137.615 192.071 259.372 1.00 211.32 ? 133 LYS A C     1 
ATOM   432   O O     . LYS A 1 133 ? 136.501 192.236 259.880 1.00 211.32 ? 133 LYS A O     1 
ATOM   433   C CB    . LYS A 1 133 ? 138.116 194.522 259.423 1.00 211.32 ? 133 LYS A CB    1 
ATOM   434   C CG    . LYS A 1 133 ? 139.011 195.642 259.942 1.00 211.32 ? 133 LYS A CG    1 
ATOM   435   C CD    . LYS A 1 133 ? 139.224 195.534 261.447 1.00 211.32 ? 133 LYS A CD    1 
ATOM   436   C CE    . LYS A 1 133 ? 139.017 196.875 262.141 1.00 211.32 ? 133 LYS A CE    1 
ATOM   437   N NZ    . LYS A 1 133 ? 139.857 197.951 261.546 1.00 211.32 ? 133 LYS A NZ    1 
ATOM   438   N N     . VAL A 1 134 ? 137.904 191.004 258.633 1.00 200.63 ? 134 VAL A N     1 
ATOM   439   C CA    . VAL A 1 134 ? 136.923 189.957 258.372 1.00 200.63 ? 134 VAL A CA    1 
ATOM   440   C C     . VAL A 1 134 ? 137.256 188.670 259.120 1.00 200.63 ? 134 VAL A C     1 
ATOM   441   O O     . VAL A 1 134 ? 136.354 187.927 259.508 1.00 200.63 ? 134 VAL A O     1 
ATOM   442   C CB    . VAL A 1 134 ? 136.789 189.705 256.853 1.00 200.63 ? 134 VAL A CB    1 
ATOM   443   C CG1   . VAL A 1 134 ? 138.093 189.197 256.264 1.00 200.63 ? 134 VAL A CG1   1 
ATOM   444   C CG2   . VAL A 1 134 ? 135.646 188.742 256.563 1.00 200.63 ? 134 VAL A CG2   1 
ATOM   445   N N     . ASP A 1 135 ? 138.543 188.388 259.340 1.00 185.51 ? 135 ASP A N     1 
ATOM   446   C CA    . ASP A 1 135 ? 138.915 187.153 260.022 1.00 185.51 ? 135 ASP A CA    1 
ATOM   447   C C     . ASP A 1 135 ? 138.668 187.219 261.523 1.00 185.51 ? 135 ASP A C     1 
ATOM   448   O O     . ASP A 1 135 ? 138.415 186.183 262.146 1.00 185.51 ? 135 ASP A O     1 
ATOM   449   C CB    . ASP A 1 135 ? 140.382 186.810 259.757 1.00 185.51 ? 135 ASP A CB    1 
ATOM   450   C CG    . ASP A 1 135 ? 140.557 185.823 258.616 1.00 185.51 ? 135 ASP A CG    1 
ATOM   451   O OD1   . ASP A 1 135 ? 139.775 184.852 258.532 1.00 185.51 ? 135 ASP A OD1   1 
ATOM   452   O OD2   . ASP A 1 135 ? 141.505 185.996 257.827 1.00 185.51 ? 135 ASP A OD2   1 
ATOM   453   N N     . ASP A 1 136 ? 138.737 188.409 262.124 1.00 192.87 ? 136 ASP A N     1 
ATOM   454   C CA    . ASP A 1 136 ? 138.493 188.510 263.560 1.00 192.87 ? 136 ASP A CA    1 
ATOM   455   C C     . ASP A 1 136 ? 137.033 188.224 263.892 1.00 192.87 ? 136 ASP A C     1 
ATOM   456   O O     . ASP A 1 136 ? 136.737 187.468 264.826 1.00 192.87 ? 136 ASP A O     1 
ATOM   457   C CB    . ASP A 1 136 ? 138.913 189.889 264.073 1.00 192.87 ? 136 ASP A CB    1 
ATOM   458   C CG    . ASP A 1 136 ? 138.226 191.022 263.339 1.00 192.87 ? 136 ASP A CG    1 
ATOM   459   O OD1   . ASP A 1 136 ? 137.933 190.856 262.138 1.00 192.87 ? 136 ASP A OD1   1 
ATOM   460   O OD2   . ASP A 1 136 ? 137.989 192.080 263.960 1.00 192.87 ? 136 ASP A OD2   1 
ATOM   461   N N     . MET A 1 137 ? 136.105 188.806 263.127 1.00 200.66 ? 137 MET A N     1 
ATOM   462   C CA    . MET A 1 137 ? 134.688 188.538 263.350 1.00 200.66 ? 137 MET A CA    1 
ATOM   463   C C     . MET A 1 137 ? 134.349 187.081 263.063 1.00 200.66 ? 137 MET A C     1 
ATOM   464   O O     . MET A 1 137 ? 133.572 186.461 263.800 1.00 200.66 ? 137 MET A O     1 
ATOM   465   C CB    . MET A 1 137 ? 133.836 189.466 262.484 1.00 200.66 ? 137 MET A CB    1 
ATOM   466   N N     . LEU A 1 138 ? 134.918 186.518 261.994 1.00 203.24 ? 138 LEU A N     1 
ATOM   467   C CA    . LEU A 1 138 ? 134.671 185.116 261.675 1.00 203.24 ? 138 LEU A CA    1 
ATOM   468   C C     . LEU A 1 138 ? 135.206 184.199 262.768 1.00 203.24 ? 138 LEU A C     1 
ATOM   469   O O     . LEU A 1 138 ? 134.556 183.214 263.134 1.00 203.24 ? 138 LEU A O     1 
ATOM   470   C CB    . LEU A 1 138 ? 135.293 184.765 260.324 1.00 203.24 ? 138 LEU A CB    1 
ATOM   471   N N     . SER A 1 139 ? 136.393 184.503 263.298 1.00 208.18 ? 139 SER A N     1 
ATOM   472   C CA    . SER A 1 139 ? 136.947 183.701 264.384 1.00 208.18 ? 139 SER A CA    1 
ATOM   473   C C     . SER A 1 139 ? 136.100 183.818 265.645 1.00 208.18 ? 139 SER A C     1 
ATOM   474   O O     . SER A 1 139 ? 135.897 182.827 266.354 1.00 208.18 ? 139 SER A O     1 
ATOM   475   C CB    . SER A 1 139 ? 138.392 184.115 264.662 1.00 208.18 ? 139 SER A CB    1 
ATOM   476   O OG    . SER A 1 139 ? 138.467 185.466 265.077 1.00 208.18 ? 139 SER A OG    1 
ATOM   477   N N     . LYS A 1 140 ? 135.605 185.022 265.948 1.00 218.68 ? 140 LYS A N     1 
ATOM   478   C CA    . LYS A 1 140 ? 134.718 185.182 267.096 1.00 218.68 ? 140 LYS A CA    1 
ATOM   479   C C     . LYS A 1 140 ? 133.438 184.374 266.918 1.00 218.68 ? 140 LYS A C     1 
ATOM   480   O O     . LYS A 1 140 ? 132.964 183.727 267.861 1.00 218.68 ? 140 LYS A O     1 
ATOM   481   C CB    . LYS A 1 140 ? 134.395 186.661 267.308 1.00 218.68 ? 140 LYS A CB    1 
ATOM   482   N N     . VAL A 1 141 ? 132.871 184.394 265.710 1.00 233.96 ? 141 VAL A N     1 
ATOM   483   C CA    . VAL A 1 141 ? 131.662 183.624 265.437 1.00 233.96 ? 141 VAL A CA    1 
ATOM   484   C C     . VAL A 1 141 ? 131.933 182.130 265.574 1.00 233.96 ? 141 VAL A C     1 
ATOM   485   O O     . VAL A 1 141 ? 131.107 181.384 266.110 1.00 233.96 ? 141 VAL A O     1 
ATOM   486   C CB    . VAL A 1 141 ? 131.110 183.974 264.044 1.00 233.96 ? 141 VAL A CB    1 
ATOM   487   N N     . GLU A 1 142 ? 133.082 181.668 265.076 1.00 246.62 ? 142 GLU A N     1 
ATOM   488   C CA    . GLU A 1 142 ? 133.423 180.253 265.189 1.00 246.62 ? 142 GLU A CA    1 
ATOM   489   C C     . GLU A 1 142 ? 133.623 179.844 266.644 1.00 246.62 ? 142 GLU A C     1 
ATOM   490   O O     . GLU A 1 142 ? 133.196 178.759 267.056 1.00 246.62 ? 142 GLU A O     1 
ATOM   491   C CB    . GLU A 1 142 ? 134.677 179.948 264.369 1.00 246.62 ? 142 GLU A CB    1 
ATOM   492   N N     . LYS A 1 143 ? 134.280 180.697 267.434 1.00 257.23 ? 143 LYS A N     1 
ATOM   493   C CA    . LYS A 1 143 ? 134.466 180.405 268.851 1.00 257.23 ? 143 LYS A CA    1 
ATOM   494   C C     . LYS A 1 143 ? 133.130 180.353 269.580 1.00 257.23 ? 143 LYS A C     1 
ATOM   495   O O     . LYS A 1 143 ? 132.923 179.504 270.454 1.00 257.23 ? 143 LYS A O     1 
ATOM   496   C CB    . LYS A 1 143 ? 135.386 181.446 269.487 1.00 257.23 ? 143 LYS A CB    1 
ATOM   497   N N     . MET A 1 144 ? 132.213 181.263 269.240 1.00 273.51 ? 144 MET A N     1 
ATOM   498   C CA    . MET A 1 144 ? 130.873 181.204 269.812 1.00 273.51 ? 144 MET A CA    1 
ATOM   499   C C     . MET A 1 144 ? 130.146 179.929 269.405 1.00 273.51 ? 144 MET A C     1 
ATOM   500   O O     . MET A 1 144 ? 129.469 179.310 270.234 1.00 273.51 ? 144 MET A O     1 
ATOM   501   C CB    . MET A 1 144 ? 130.067 182.433 269.392 1.00 273.51 ? 144 MET A CB    1 
ATOM   502   N N     . LYS A 1 145 ? 130.273 179.522 268.140 1.00 286.06 ? 145 LYS A N     1 
ATOM   503   C CA    . LYS A 1 145 ? 129.624 178.299 267.680 1.00 286.06 ? 145 LYS A CA    1 
ATOM   504   C C     . LYS A 1 145 ? 130.363 177.055 268.154 1.00 286.06 ? 145 LYS A C     1 
ATOM   505   O O     . LYS A 1 145 ? 129.787 175.961 268.164 1.00 286.06 ? 145 LYS A O     1 
ATOM   506   C CB    . LYS A 1 145 ? 129.518 178.303 266.155 1.00 286.06 ? 145 LYS A CB    1 
ATOM   507   N N     . GLY A 1 146 ? 131.627 177.196 268.544 1.00 304.68 ? 146 GLY A N     1 
ATOM   508   C CA    . GLY A 1 146 ? 132.404 176.062 269.004 1.00 304.68 ? 146 GLY A CA    1 
ATOM   509   C C     . GLY A 1 146 ? 132.157 175.723 270.459 1.00 304.68 ? 146 GLY A C     1 
ATOM   510   O O     . GLY A 1 146 ? 131.017 175.781 270.930 1.00 304.68 ? 146 GLY A O     1 
ATOM   511   N N     . GLU A 1 147 ? 133.226 175.373 271.179 1.00 330.64 ? 147 GLU A N     1 
ATOM   512   C CA    . GLU A 1 147 ? 133.149 175.011 272.597 1.00 330.64 ? 147 GLU A CA    1 
ATOM   513   C C     . GLU A 1 147 ? 132.153 173.877 272.830 1.00 330.64 ? 147 GLU A C     1 
ATOM   514   O O     . GLU A 1 147 ? 131.384 173.888 273.793 1.00 330.64 ? 147 GLU A O     1 
ATOM   515   C CB    . GLU A 1 147 ? 132.801 176.227 273.460 1.00 330.64 ? 147 GLU A CB    1 
ATOM   516   N N     . GLN A 1 148 ? 132.164 172.888 271.932 1.00 331.48 ? 148 GLN A N     1 
ATOM   517   C CA    . GLN A 1 148 ? 131.263 171.749 272.075 1.00 331.48 ? 148 GLN A CA    1 
ATOM   518   C C     . GLN A 1 148 ? 131.607 170.920 273.307 1.00 331.48 ? 148 GLN A C     1 
ATOM   519   O O     . GLN A 1 148 ? 130.709 170.447 274.014 1.00 331.48 ? 148 GLN A O     1 
ATOM   520   C CB    . GLN A 1 148 ? 131.307 170.884 270.815 1.00 331.48 ? 148 GLN A CB    1 
ATOM   521   N N     . GLU A 1 149 ? 132.895 170.730 273.576 1.00 312.74 ? 149 GLU A N     1 
ATOM   522   C CA    . GLU A 1 149 ? 133.315 169.948 274.729 1.00 312.74 ? 149 GLU A CA    1 
ATOM   523   C C     . GLU A 1 149 ? 132.991 170.680 276.028 1.00 312.74 ? 149 GLU A C     1 
ATOM   524   O O     . GLU A 1 149 ? 133.048 171.910 276.107 1.00 312.74 ? 149 GLU A O     1 
ATOM   525   C CB    . GLU A 1 149 ? 134.813 169.651 274.656 1.00 312.74 ? 149 GLU A CB    1 
ATOM   526   N N     . SER A 1 150 ? 132.649 169.904 277.054 1.00 296.87 ? 150 SER A N     1 
ATOM   527   C CA    . SER A 1 150 ? 132.322 170.459 278.358 1.00 296.87 ? 150 SER A CA    1 
ATOM   528   C C     . SER A 1 150 ? 132.816 169.511 279.440 1.00 296.87 ? 150 SER A C     1 
ATOM   529   O O     . SER A 1 150 ? 132.973 168.308 279.216 1.00 296.87 ? 150 SER A O     1 
ATOM   530   C CB    . SER A 1 150 ? 130.815 170.703 278.506 1.00 296.87 ? 150 SER A CB    1 
ATOM   531   N N     . HIS A 1 151 ? 133.060 170.071 280.623 1.00 273.69 ? 151 HIS A N     1 
ATOM   532   C CA    . HIS A 1 151 ? 133.536 169.293 281.756 1.00 273.69 ? 151 HIS A CA    1 
ATOM   533   C C     . HIS A 1 151 ? 133.130 169.993 283.044 1.00 273.69 ? 151 HIS A C     1 
ATOM   534   O O     . HIS A 1 151 ? 132.815 171.185 283.055 1.00 273.69 ? 151 HIS A O     1 
ATOM   535   C CB    . HIS A 1 151 ? 135.056 169.095 281.708 1.00 273.69 ? 151 HIS A CB    1 
ATOM   536   N N     . SER A 1 152 ? 133.142 169.232 284.134 1.00 249.80 ? 152 SER A N     1 
ATOM   537   C CA    . SER A 1 152 ? 132.780 169.763 285.443 1.00 249.80 ? 152 SER A CA    1 
ATOM   538   C C     . SER A 1 152 ? 134.009 169.905 286.335 1.00 249.80 ? 152 SER A C     1 
ATOM   539   O O     . SER A 1 152 ? 134.871 169.026 286.364 1.00 249.80 ? 152 SER A O     1 
ATOM   540   C CB    . SER A 1 152 ? 131.740 168.866 286.118 1.00 249.80 ? 152 SER A CB    1 
ATOM   541   N N     . HIS A 1 156 ? 134.178 166.819 287.280 1.00 228.02 ? 156 HIS A N     1 
ATOM   542   C CA    . HIS A 1 156 ? 135.277 166.014 287.799 1.00 228.02 ? 156 HIS A CA    1 
ATOM   543   C C     . HIS A 1 156 ? 135.258 164.616 287.191 1.00 228.02 ? 156 HIS A C     1 
ATOM   544   O O     . HIS A 1 156 ? 134.192 164.057 286.931 1.00 228.02 ? 156 HIS A O     1 
ATOM   545   C CB    . HIS A 1 156 ? 135.208 165.923 289.325 1.00 228.02 ? 156 HIS A CB    1 
ATOM   546   C CG    . HIS A 1 156 ? 135.269 167.250 290.016 1.00 228.02 ? 156 HIS A CG    1 
ATOM   547   N ND1   . HIS A 1 156 ? 135.158 167.382 291.383 1.00 228.02 ? 156 HIS A ND1   1 
ATOM   548   C CD2   . HIS A 1 156 ? 135.432 168.503 289.530 1.00 228.02 ? 156 HIS A CD2   1 
ATOM   549   C CE1   . HIS A 1 156 ? 135.248 168.658 291.710 1.00 228.02 ? 156 HIS A CE1   1 
ATOM   550   N NE2   . HIS A 1 156 ? 135.415 169.360 290.604 1.00 228.02 ? 156 HIS A NE2   1 
ATOM   551   N N     . LEU A 1 157 ? 136.442 164.053 286.970 1.00 228.57 ? 157 LEU A N     1 
ATOM   552   C CA    . LEU A 1 157 ? 136.585 162.720 286.403 1.00 228.57 ? 157 LEU A CA    1 
ATOM   553   C C     . LEU A 1 157 ? 136.689 161.695 287.525 1.00 228.57 ? 157 LEU A C     1 
ATOM   554   O O     . LEU A 1 157 ? 137.487 161.862 288.453 1.00 228.57 ? 157 LEU A O     1 
ATOM   555   C CB    . LEU A 1 157 ? 137.813 162.641 285.493 1.00 228.57 ? 157 LEU A CB    1 
ATOM   556   C CG    . LEU A 1 157 ? 138.023 163.794 284.509 1.00 228.57 ? 157 LEU A CG    1 
ATOM   557   C CD1   . LEU A 1 157 ? 139.158 164.702 284.956 1.00 228.57 ? 157 LEU A CD1   1 
ATOM   558   C CD2   . LEU A 1 157 ? 138.293 163.256 283.113 1.00 228.57 ? 157 LEU A CD2   1 
ATOM   559   N N     . GLN A 1 158 ? 135.882 160.640 287.434 1.00 219.04 ? 158 GLN A N     1 
ATOM   560   C CA    . GLN A 1 158 ? 135.862 159.583 288.434 1.00 219.04 ? 158 GLN A CA    1 
ATOM   561   C C     . GLN A 1 158 ? 135.781 158.235 287.734 1.00 219.04 ? 158 GLN A C     1 
ATOM   562   O O     . GLN A 1 158 ? 135.436 158.144 286.554 1.00 219.04 ? 158 GLN A O     1 
ATOM   563   C CB    . GLN A 1 158 ? 134.687 159.748 289.409 1.00 219.04 ? 158 GLN A CB    1 
ATOM   564   N N     . LEU A 1 159 ? 136.114 157.182 288.474 1.00 218.56 ? 159 LEU A N     1 
ATOM   565   C CA    . LEU A 1 159 ? 136.088 155.839 287.914 1.00 218.56 ? 159 LEU A CA    1 
ATOM   566   C C     . LEU A 1 159 ? 136.035 154.821 289.043 1.00 218.56 ? 159 LEU A C     1 
ATOM   567   O O     . LEU A 1 159 ? 136.504 155.080 290.154 1.00 218.56 ? 159 LEU A O     1 
ATOM   568   C CB    . LEU A 1 159 ? 137.302 155.588 287.008 1.00 218.56 ? 159 LEU A CB    1 
ATOM   569   C CG    . LEU A 1 159 ? 138.644 155.246 287.656 1.00 218.56 ? 159 LEU A CG    1 
ATOM   570   C CD1   . LEU A 1 159 ? 139.575 154.616 286.637 1.00 218.56 ? 159 LEU A CD1   1 
ATOM   571   C CD2   . LEU A 1 159 ? 139.284 156.489 288.247 1.00 218.56 ? 159 LEU A CD2   1 
ATOM   572   N N     . THR A 1 160 ? 135.452 153.663 288.739 1.00 222.58 ? 160 THR A N     1 
ATOM   573   C CA    . THR A 1 160 ? 135.307 152.570 289.689 1.00 222.58 ? 160 THR A CA    1 
ATOM   574   C C     . THR A 1 160 ? 135.834 151.291 289.055 1.00 222.58 ? 160 THR A C     1 
ATOM   575   O O     . THR A 1 160 ? 135.621 151.045 287.865 1.00 222.58 ? 160 THR A O     1 
ATOM   576   C CB    . THR A 1 160 ? 133.842 152.386 290.113 1.00 222.58 ? 160 THR A CB    1 
ATOM   577   O OG1   . THR A 1 160 ? 133.298 153.648 290.517 1.00 222.58 ? 160 THR A OG1   1 
ATOM   578   C CG2   . THR A 1 160 ? 133.732 151.398 291.266 1.00 222.58 ? 160 THR A CG2   1 
ATOM   579   N N     . PHE A 1 161 ? 136.517 150.478 289.856 1.00 226.29 ? 161 PHE A N     1 
ATOM   580   C CA    . PHE A 1 161 ? 137.179 149.273 289.375 1.00 226.29 ? 161 PHE A CA    1 
ATOM   581   C C     . PHE A 1 161 ? 136.282 148.062 289.598 1.00 226.29 ? 161 PHE A C     1 
ATOM   582   O O     . PHE A 1 161 ? 135.699 147.905 290.676 1.00 226.29 ? 161 PHE A O     1 
ATOM   583   C CB    . PHE A 1 161 ? 138.519 149.071 290.085 1.00 226.29 ? 161 PHE A CB    1 
ATOM   584   C CG    . PHE A 1 161 ? 139.352 150.318 290.178 1.00 226.29 ? 161 PHE A CG    1 
ATOM   585   C CD1   . PHE A 1 161 ? 139.487 151.163 289.089 1.00 226.29 ? 161 PHE A CD1   1 
ATOM   586   C CD2   . PHE A 1 161 ? 139.995 150.648 291.359 1.00 226.29 ? 161 PHE A CD2   1 
ATOM   587   C CE1   . PHE A 1 161 ? 140.251 152.310 289.177 1.00 226.29 ? 161 PHE A CE1   1 
ATOM   588   C CE2   . PHE A 1 161 ? 140.760 151.795 291.452 1.00 226.29 ? 161 PHE A CE2   1 
ATOM   589   C CZ    . PHE A 1 161 ? 140.888 152.626 290.360 1.00 226.29 ? 161 PHE A CZ    1 
ATOM   590   N N     . THR A 1 162 ? 136.175 147.212 288.577 1.00 229.96 ? 162 THR A N     1 
ATOM   591   C CA    . THR A 1 162 ? 135.404 145.978 288.663 1.00 229.96 ? 162 THR A CA    1 
ATOM   592   C C     . THR A 1 162 ? 136.265 144.764 288.985 1.00 229.96 ? 162 THR A C     1 
ATOM   593   O O     . THR A 1 162 ? 135.894 143.959 289.844 1.00 229.96 ? 162 THR A O     1 
ATOM   594   C CB    . THR A 1 162 ? 134.647 145.729 287.354 1.00 229.96 ? 162 THR A CB    1 
ATOM   595   O OG1   . THR A 1 162 ? 133.876 146.888 287.016 1.00 229.96 ? 162 THR A OG1   1 
ATOM   596   C CG2   . THR A 1 162 ? 133.719 144.531 287.492 1.00 229.96 ? 162 THR A CG2   1 
ATOM   597   N N     . GLY A 1 163 ? 137.403 144.616 288.324 1.00 228.99 ? 163 GLY A N     1 
ATOM   598   C CA    . GLY A 1 163 ? 138.294 143.506 288.585 1.00 228.99 ? 163 GLY A CA    1 
ATOM   599   C C     . GLY A 1 163 ? 139.146 143.206 287.368 1.00 228.99 ? 163 GLY A C     1 
ATOM   600   O O     . GLY A 1 163 ? 139.200 143.987 286.423 1.00 228.99 ? 163 GLY A O     1 
ATOM   601   N N     . PHE A 1 164 ? 139.805 142.055 287.421 1.00 243.77 ? 164 PHE A N     1 
ATOM   602   C CA    . PHE A 1 164 ? 140.705 141.581 286.379 1.00 243.77 ? 164 PHE A CA    1 
ATOM   603   C C     . PHE A 1 164 ? 140.204 140.240 285.849 1.00 243.77 ? 164 PHE A C     1 
ATOM   604   O O     . PHE A 1 164 ? 139.136 139.755 286.230 1.00 243.77 ? 164 PHE A O     1 
ATOM   605   C CB    . PHE A 1 164 ? 142.136 141.468 286.920 1.00 243.77 ? 164 PHE A CB    1 
ATOM   606   C CG    . PHE A 1 164 ? 143.198 141.544 285.859 1.00 243.77 ? 164 PHE A CG    1 
ATOM   607   C CD1   . PHE A 1 164 ? 143.447 142.731 285.192 1.00 243.77 ? 164 PHE A CD1   1 
ATOM   608   C CD2   . PHE A 1 164 ? 143.958 140.430 285.542 1.00 243.77 ? 164 PHE A CD2   1 
ATOM   609   C CE1   . PHE A 1 164 ? 144.426 142.801 284.218 1.00 243.77 ? 164 PHE A CE1   1 
ATOM   610   C CE2   . PHE A 1 164 ? 144.937 140.495 284.570 1.00 243.77 ? 164 PHE A CE2   1 
ATOM   611   C CZ    . PHE A 1 164 ? 145.172 141.681 283.909 1.00 243.77 ? 164 PHE A CZ    1 
ATOM   612   N N     . PHE A 1 165 ? 140.984 139.643 284.950 1.00 242.01 ? 165 PHE A N     1 
ATOM   613   C CA    . PHE A 1 165 ? 140.678 138.317 284.428 1.00 242.01 ? 165 PHE A CA    1 
ATOM   614   C C     . PHE A 1 165 ? 141.950 137.717 283.852 1.00 242.01 ? 165 PHE A C     1 
ATOM   615   O O     . PHE A 1 165 ? 142.658 138.380 283.088 1.00 242.01 ? 165 PHE A O     1 
ATOM   616   C CB    . PHE A 1 165 ? 139.580 138.378 283.359 1.00 242.01 ? 165 PHE A CB    1 
ATOM   617   C CG    . PHE A 1 165 ? 139.201 137.035 282.805 1.00 242.01 ? 165 PHE A CG    1 
ATOM   618   C CD1   . PHE A 1 165 ? 138.341 136.202 283.502 1.00 242.01 ? 165 PHE A CD1   1 
ATOM   619   C CD2   . PHE A 1 165 ? 139.701 136.605 281.587 1.00 242.01 ? 165 PHE A CD2   1 
ATOM   620   C CE1   . PHE A 1 165 ? 137.989 134.966 282.995 1.00 242.01 ? 165 PHE A CE1   1 
ATOM   621   C CE2   . PHE A 1 165 ? 139.353 135.370 281.075 1.00 242.01 ? 165 PHE A CE2   1 
ATOM   622   C CZ    . PHE A 1 165 ? 138.495 134.549 281.781 1.00 242.01 ? 165 PHE A CZ    1 
ATOM   623   N N     . HIS A 1 166 ? 142.234 136.469 284.217 1.00 219.54 ? 166 HIS A N     1 
ATOM   624   C CA    . HIS A 1 166 ? 143.413 135.763 283.741 1.00 219.54 ? 166 HIS A CA    1 
ATOM   625   C C     . HIS A 1 166 ? 143.021 134.364 283.288 1.00 219.54 ? 166 HIS A C     1 
ATOM   626   O O     . HIS A 1 166 ? 142.112 133.745 283.847 1.00 219.54 ? 166 HIS A O     1 
ATOM   627   C CB    . HIS A 1 166 ? 144.495 135.681 284.828 1.00 219.54 ? 166 HIS A CB    1 
ATOM   628   C CG    . HIS A 1 166 ? 145.733 134.959 284.396 1.00 219.54 ? 166 HIS A CG    1 
ATOM   629   N ND1   . HIS A 1 166 ? 145.916 133.608 284.599 1.00 219.54 ? 166 HIS A ND1   1 
ATOM   630   C CD2   . HIS A 1 166 ? 146.851 135.400 283.771 1.00 219.54 ? 166 HIS A CD2   1 
ATOM   631   C CE1   . HIS A 1 166 ? 147.093 133.248 284.119 1.00 219.54 ? 166 HIS A CE1   1 
ATOM   632   N NE2   . HIS A 1 166 ? 147.680 134.316 283.611 1.00 219.54 ? 166 HIS A NE2   1 
ATOM   633   N N     . LYS A 1 167 ? 143.718 133.873 282.269 1.00 213.37 ? 167 LYS A N     1 
ATOM   634   C CA    . LYS A 1 167 ? 143.456 132.543 281.733 1.00 213.37 ? 167 LYS A CA    1 
ATOM   635   C C     . LYS A 1 167 ? 144.258 131.484 282.483 1.00 213.37 ? 167 LYS A C     1 
ATOM   636   O O     . LYS A 1 167 ? 145.439 131.275 282.207 1.00 213.37 ? 167 LYS A O     1 
ATOM   637   C CB    . LYS A 1 167 ? 143.784 132.491 280.240 1.00 213.37 ? 167 LYS A CB    1 
ATOM   638   N N     . VAL A 1 182 ? 144.043 140.923 293.926 1.00 248.84 ? 182 VAL A N     1 
ATOM   639   C CA    . VAL A 1 182 ? 145.350 141.495 293.632 1.00 248.84 ? 182 VAL A CA    1 
ATOM   640   C C     . VAL A 1 182 ? 145.284 143.016 293.678 1.00 248.84 ? 182 VAL A C     1 
ATOM   641   O O     . VAL A 1 182 ? 144.483 143.633 292.976 1.00 248.84 ? 182 VAL A O     1 
ATOM   642   C CB    . VAL A 1 182 ? 145.874 141.015 292.266 1.00 248.84 ? 182 VAL A CB    1 
ATOM   643   C CG1   . VAL A 1 182 ? 147.077 141.842 291.837 1.00 248.84 ? 182 VAL A CG1   1 
ATOM   644   C CG2   . VAL A 1 182 ? 146.231 139.539 292.325 1.00 248.84 ? 182 VAL A CG2   1 
ATOM   645   N N     . THR A 1 183 ? 146.130 143.616 294.513 1.00 249.12 ? 183 THR A N     1 
ATOM   646   C CA    . THR A 1 183 ? 146.179 145.068 294.605 1.00 249.12 ? 183 THR A CA    1 
ATOM   647   C C     . THR A 1 183 ? 146.659 145.668 293.290 1.00 249.12 ? 183 THR A C     1 
ATOM   648   O O     . THR A 1 183 ? 147.521 145.107 292.608 1.00 249.12 ? 183 THR A O     1 
ATOM   649   C CB    . THR A 1 183 ? 147.096 145.501 295.751 1.00 249.12 ? 183 THR A CB    1 
ATOM   650   O OG1   . THR A 1 183 ? 147.325 146.914 295.675 1.00 249.12 ? 183 THR A OG1   1 
ATOM   651   C CG2   . THR A 1 183 ? 148.428 144.768 295.679 1.00 249.12 ? 183 THR A CG2   1 
ATOM   652   N N     . LEU A 1 184 ? 146.089 146.814 292.932 1.00 248.12 ? 184 LEU A N     1 
ATOM   653   C CA    . LEU A 1 184 ? 146.404 147.492 291.685 1.00 248.12 ? 184 LEU A CA    1 
ATOM   654   C C     . LEU A 1 184 ? 146.897 148.904 291.971 1.00 248.12 ? 184 LEU A C     1 
ATOM   655   O O     . LEU A 1 184 ? 146.474 149.546 292.938 1.00 248.12 ? 184 LEU A O     1 
ATOM   656   C CB    . LEU A 1 184 ? 145.187 147.536 290.747 1.00 248.12 ? 184 LEU A CB    1 
ATOM   657   C CG    . LEU A 1 184 ? 144.136 148.634 290.937 1.00 248.12 ? 184 LEU A CG    1 
ATOM   658   C CD1   . LEU A 1 184 ? 143.162 148.639 289.768 1.00 248.12 ? 184 LEU A CD1   1 
ATOM   659   C CD2   . LEU A 1 184 ? 143.387 148.468 292.252 1.00 248.12 ? 184 LEU A CD2   1 
ATOM   660   N N     . GLU A 1 185 ? 147.809 149.376 291.125 1.00 240.38 ? 185 GLU A N     1 
ATOM   661   C CA    . GLU A 1 185 ? 148.406 150.698 291.258 1.00 240.38 ? 185 GLU A CA    1 
ATOM   662   C C     . GLU A 1 185 ? 148.211 151.470 289.962 1.00 240.38 ? 185 GLU A C     1 
ATOM   663   O O     . GLU A 1 185 ? 148.447 150.935 288.874 1.00 240.38 ? 185 GLU A O     1 
ATOM   664   C CB    . GLU A 1 185 ? 149.895 150.600 291.602 1.00 240.38 ? 185 GLU A CB    1 
ATOM   665   C CG    . GLU A 1 185 ? 150.182 150.167 293.034 1.00 240.38 ? 185 GLU A CG    1 
ATOM   666   C CD    . GLU A 1 185 ? 149.991 148.678 293.249 1.00 240.38 ? 185 GLU A CD    1 
ATOM   667   O OE1   . GLU A 1 185 ? 150.002 147.925 292.253 1.00 240.38 ? 185 GLU A OE1   1 
ATOM   668   O OE2   . GLU A 1 185 ? 149.829 148.261 294.415 1.00 240.38 ? 185 GLU A OE2   1 
ATOM   669   N N     . VAL A 1 186 ? 147.781 152.726 290.083 1.00 238.91 ? 186 VAL A N     1 
ATOM   670   C CA    . VAL A 1 186 ? 147.563 153.601 288.941 1.00 238.91 ? 186 VAL A CA    1 
ATOM   671   C C     . VAL A 1 186 ? 148.291 154.913 289.191 1.00 238.91 ? 186 VAL A C     1 
ATOM   672   O O     . VAL A 1 186 ? 148.639 155.252 290.324 1.00 238.91 ? 186 VAL A O     1 
ATOM   673   C CB    . VAL A 1 186 ? 146.064 153.857 288.674 1.00 238.91 ? 186 VAL A CB    1 
ATOM   674   C CG1   . VAL A 1 186 ? 145.382 152.580 288.208 1.00 238.91 ? 186 VAL A CG1   1 
ATOM   675   C CG2   . VAL A 1 186 ? 145.390 154.401 289.923 1.00 238.91 ? 186 VAL A CG2   1 
ATOM   676   N N     . LEU A 1 187 ? 148.527 155.652 288.109 1.00 245.64 ? 187 LEU A N     1 
ATOM   677   C CA    . LEU A 1 187 ? 149.245 156.916 288.184 1.00 245.64 ? 187 LEU A CA    1 
ATOM   678   C C     . LEU A 1 187 ? 148.631 157.916 287.216 1.00 245.64 ? 187 LEU A C     1 
ATOM   679   O O     . LEU A 1 187 ? 147.982 157.548 286.233 1.00 245.64 ? 187 LEU A O     1 
ATOM   680   C CB    . LEU A 1 187 ? 150.739 156.740 287.877 1.00 245.64 ? 187 LEU A CB    1 
ATOM   681   C CG    . LEU A 1 187 ? 151.562 155.883 288.840 1.00 245.64 ? 187 LEU A CG    1 
ATOM   682   C CD1   . LEU A 1 187 ? 152.936 155.591 288.258 1.00 245.64 ? 187 LEU A CD1   1 
ATOM   683   C CD2   . LEU A 1 187 ? 151.683 156.566 290.194 1.00 245.64 ? 187 LEU A CD2   1 
ATOM   684   N N     . LEU A 1 188 ? 148.850 159.194 287.511 1.00 250.95 ? 188 LEU A N     1 
ATOM   685   C CA    . LEU A 1 188 ? 148.394 160.301 286.681 1.00 250.95 ? 188 LEU A CA    1 
ATOM   686   C C     . LEU A 1 188 ? 149.609 160.983 286.072 1.00 250.95 ? 188 LEU A C     1 
ATOM   687   O O     . LEU A 1 188 ? 150.543 161.348 286.794 1.00 250.95 ? 188 LEU A O     1 
ATOM   688   C CB    . LEU A 1 188 ? 147.577 161.308 287.499 1.00 250.95 ? 188 LEU A CB    1 
ATOM   689   C CG    . LEU A 1 188 ? 146.084 161.061 287.745 1.00 250.95 ? 188 LEU A CG    1 
ATOM   690   C CD1   . LEU A 1 188 ? 145.307 161.168 286.446 1.00 250.95 ? 188 LEU A CD1   1 
ATOM   691   C CD2   . LEU A 1 188 ? 145.824 159.721 288.424 1.00 250.95 ? 188 LEU A CD2   1 
ATOM   692   N N     . VAL A 1 189 ? 149.598 161.158 284.753 1.00 226.57 ? 189 VAL A N     1 
ATOM   693   C CA    . VAL A 1 189 ? 150.729 161.724 284.029 1.00 226.57 ? 189 VAL A CA    1 
ATOM   694   C C     . VAL A 1 189 ? 150.292 162.995 283.319 1.00 226.57 ? 189 VAL A C     1 
ATOM   695   O O     . VAL A 1 189 ? 149.249 163.026 282.656 1.00 226.57 ? 189 VAL A O     1 
ATOM   696   C CB    . VAL A 1 189 ? 151.327 160.724 283.018 1.00 226.57 ? 189 VAL A CB    1 
ATOM   697   C CG1   . VAL A 1 189 ? 152.279 159.774 283.718 1.00 226.57 ? 189 VAL A CG1   1 
ATOM   698   C CG2   . VAL A 1 189 ? 150.222 159.959 282.309 1.00 226.57 ? 189 VAL A CG2   1 
ATOM   699   N N     . LYS A 1 190 ? 151.095 164.044 283.465 1.00 209.30 ? 190 LYS A N     1 
ATOM   700   C CA    . LYS A 1 190 ? 150.949 165.271 282.697 1.00 209.30 ? 190 LYS A CA    1 
ATOM   701   C C     . LYS A 1 190 ? 152.149 165.402 281.768 1.00 209.30 ? 190 LYS A C     1 
ATOM   702   O O     . LYS A 1 190 ? 153.294 165.215 282.194 1.00 209.30 ? 190 LYS A O     1 
ATOM   703   C CB    . LYS A 1 190 ? 150.828 166.490 283.617 1.00 209.30 ? 190 LYS A CB    1 
ATOM   704   C CG    . LYS A 1 190 ? 152.022 166.725 284.527 1.00 209.30 ? 190 LYS A CG    1 
ATOM   705   C CD    . LYS A 1 190 ? 152.166 168.197 284.870 1.00 209.30 ? 190 LYS A CD    1 
ATOM   706   C CE    . LYS A 1 190 ? 152.774 168.967 283.711 1.00 209.30 ? 190 LYS A CE    1 
ATOM   707   N NZ    . LYS A 1 190 ? 154.079 168.392 283.287 1.00 209.30 ? 190 LYS A NZ    1 
ATOM   708   N N     . VAL A 1 191 ? 151.883 165.694 280.499 1.00 204.52 ? 191 VAL A N     1 
ATOM   709   C CA    . VAL A 1 191 ? 152.910 165.732 279.465 1.00 204.52 ? 191 VAL A CA    1 
ATOM   710   C C     . VAL A 1 191 ? 153.025 167.157 278.950 1.00 204.52 ? 191 VAL A C     1 
ATOM   711   O O     . VAL A 1 191 ? 152.015 167.780 278.603 1.00 204.52 ? 191 VAL A O     1 
ATOM   712   C CB    . VAL A 1 191 ? 152.592 164.759 278.314 1.00 204.52 ? 191 VAL A CB    1 
ATOM   713   C CG1   . VAL A 1 191 ? 153.665 164.838 277.240 1.00 204.52 ? 191 VAL A CG1   1 
ATOM   714   C CG2   . VAL A 1 191 ? 152.460 163.340 278.843 1.00 204.52 ? 191 VAL A CG2   1 
ATOM   715   N N     . CYS A 1 192 ? 154.249 167.672 278.908 1.00 198.46 ? 192 CYS A N     1 
ATOM   716   C CA    . CYS A 1 192 ? 154.532 168.985 278.351 1.00 198.46 ? 192 CYS A CA    1 
ATOM   717   C C     . CYS A 1 192 ? 155.137 168.829 276.963 1.00 198.46 ? 192 CYS A C     1 
ATOM   718   O O     . CYS A 1 192 ? 155.868 167.870 276.698 1.00 198.46 ? 192 CYS A O     1 
ATOM   719   C CB    . CYS A 1 192 ? 155.484 169.773 279.252 1.00 198.46 ? 192 CYS A CB    1 
ATOM   720   S SG    . CYS A 1 192 ? 154.781 170.240 280.849 1.00 198.46 ? 192 CYS A SG    1 
ATOM   721   N N     . HIS A 1 193 ? 154.820 169.769 276.077 1.00 183.16 ? 193 HIS A N     1 
ATOM   722   C CA    . HIS A 1 193 ? 155.333 169.710 274.716 1.00 183.16 ? 193 HIS A CA    1 
ATOM   723   C C     . HIS A 1 193 ? 156.847 169.894 274.705 1.00 183.16 ? 193 HIS A C     1 
ATOM   724   O O     . HIS A 1 193 ? 157.425 170.545 275.580 1.00 183.16 ? 193 HIS A O     1 
ATOM   725   C CB    . HIS A 1 193 ? 154.661 170.773 273.849 1.00 183.16 ? 193 HIS A CB    1 
ATOM   726   C CG    . HIS A 1 193 ? 153.249 170.441 273.477 1.00 183.16 ? 193 HIS A CG    1 
ATOM   727   N ND1   . HIS A 1 193 ? 152.909 169.896 272.258 1.00 183.16 ? 193 HIS A ND1   1 
ATOM   728   C CD2   . HIS A 1 193 ? 152.091 170.576 274.165 1.00 183.16 ? 193 HIS A CD2   1 
ATOM   729   C CE1   . HIS A 1 193 ? 151.602 169.711 272.210 1.00 183.16 ? 193 HIS A CE1   1 
ATOM   730   N NE2   . HIS A 1 193 ? 151.082 170.116 273.355 1.00 183.16 ? 193 HIS A NE2   1 
ATOM   731   N N     . LYS A 1 194 ? 157.490 169.302 273.697 1.00 186.95 ? 194 LYS A N     1 
ATOM   732   C CA    . LYS A 1 194 ? 158.944 169.313 273.580 1.00 186.95 ? 194 LYS A CA    1 
ATOM   733   C C     . LYS A 1 194 ? 159.490 170.730 273.447 1.00 186.95 ? 194 LYS A C     1 
ATOM   734   O O     . LYS A 1 194 ? 159.171 171.441 272.488 1.00 186.95 ? 194 LYS A O     1 
ATOM   735   C CB    . LYS A 1 194 ? 159.381 168.458 272.387 1.00 186.95 ? 194 LYS A CB    1 
ATOM   736   C CG    . LYS A 1 194 ? 160.886 168.290 272.252 1.00 186.95 ? 194 LYS A CG    1 
ATOM   737   C CD    . LYS A 1 194 ? 161.269 167.833 270.852 1.00 186.95 ? 194 LYS A CD    1 
ATOM   738   C CE    . LYS A 1 194 ? 161.072 168.943 269.833 1.00 186.95 ? 194 LYS A CE    1 
ATOM   739   N NZ    . LYS A 1 194 ? 161.920 170.125 270.144 1.00 186.95 ? 194 LYS A NZ    1 
ATOM   740   N N     . LYS A 1 195 ? 160.313 171.145 274.408 1.00 178.54 ? 195 LYS A N     1 
ATOM   741   C CA    . LYS A 1 195 ? 160.924 172.464 274.417 1.00 178.54 ? 195 LYS A CA    1 
ATOM   742   C C     . LYS A 1 195 ? 162.321 172.390 273.795 1.00 178.54 ? 195 LYS A C     1 
ATOM   743   O O     . LYS A 1 195 ? 162.767 171.329 273.352 1.00 178.54 ? 195 LYS A O     1 
ATOM   744   C CB    . LYS A 1 195 ? 160.959 173.008 275.843 1.00 178.54 ? 195 LYS A CB    1 
ATOM   745   C CG    . LYS A 1 195 ? 159.601 173.034 276.522 1.00 178.54 ? 195 LYS A CG    1 
ATOM   746   C CD    . LYS A 1 195 ? 159.731 173.429 277.981 1.00 178.54 ? 195 LYS A CD    1 
ATOM   747   C CE    . LYS A 1 195 ? 160.303 174.834 278.103 1.00 178.54 ? 195 LYS A CE    1 
ATOM   748   N NZ    . LYS A 1 195 ? 160.337 175.317 279.509 1.00 178.54 ? 195 LYS A NZ    1 
ATOM   749   N N     . ARG A 1 196 ? 163.028 173.528 273.740 1.00 188.71 ? 196 ARG A N     1 
ATOM   750   C CA    . ARG A 1 196 ? 164.327 173.525 273.068 1.00 188.71 ? 196 ARG A CA    1 
ATOM   751   C C     . ARG A 1 196 ? 165.330 172.668 273.831 1.00 188.71 ? 196 ARG A C     1 
ATOM   752   O O     . ARG A 1 196 ? 166.115 171.928 273.225 1.00 188.71 ? 196 ARG A O     1 
ATOM   753   C CB    . ARG A 1 196 ? 164.888 174.941 272.898 1.00 188.71 ? 196 ARG A CB    1 
ATOM   754   C CG    . ARG A 1 196 ? 165.166 175.718 274.177 1.00 188.71 ? 196 ARG A CG    1 
ATOM   755   C CD    . ARG A 1 196 ? 165.774 177.086 273.839 1.00 188.71 ? 196 ARG A CD    1 
ATOM   756   N NE    . ARG A 1 196 ? 165.502 178.188 274.763 1.00 188.71 ? 196 ARG A NE    1 
ATOM   757   C CZ    . ARG A 1 196 ? 165.535 178.135 276.091 1.00 188.71 ? 196 ARG A CZ    1 
ATOM   758   N NH1   . ARG A 1 196 ? 165.926 177.049 276.741 1.00 188.71 ? 196 ARG A NH1   1 
ATOM   759   N NH2   . ARG A 1 196 ? 165.184 179.212 276.789 1.00 188.71 ? 196 ARG A NH2   1 
ATOM   760   N N     . LYS A 1 197 ? 165.321 172.755 275.163 1.00 184.99 ? 197 LYS A N     1 
ATOM   761   C CA    . LYS A 1 197 ? 166.228 171.981 276.000 1.00 184.99 ? 197 LYS A CA    1 
ATOM   762   C C     . LYS A 1 197 ? 165.763 170.548 276.203 1.00 184.99 ? 197 LYS A C     1 
ATOM   763   O O     . LYS A 1 197 ? 166.487 169.761 276.822 1.00 184.99 ? 197 LYS A O     1 
ATOM   764   C CB    . LYS A 1 197 ? 166.402 172.658 277.362 1.00 184.99 ? 197 LYS A CB    1 
ATOM   765   N N     . ASP A 1 198 ? 164.583 170.194 275.706 1.00 185.34 ? 198 ASP A N     1 
ATOM   766   C CA    . ASP A 1 198 ? 164.055 168.844 275.823 1.00 185.34 ? 198 ASP A CA    1 
ATOM   767   C C     . ASP A 1 198 ? 164.313 168.090 274.527 1.00 185.34 ? 198 ASP A C     1 
ATOM   768   O O     . ASP A 1 198 ? 163.941 168.558 273.446 1.00 185.34 ? 198 ASP A O     1 
ATOM   769   C CB    . ASP A 1 198 ? 162.555 168.867 276.125 1.00 185.34 ? 198 ASP A CB    1 
ATOM   770   C CG    . ASP A 1 198 ? 162.221 169.671 277.365 1.00 185.34 ? 198 ASP A CG    1 
ATOM   771   O OD1   . ASP A 1 198 ? 163.089 169.783 278.255 1.00 185.34 ? 198 ASP A OD1   1 
ATOM   772   O OD2   . ASP A 1 198 ? 161.086 170.187 277.450 1.00 185.34 ? 198 ASP A OD2   1 
ATOM   773   N N     . VAL A 1 199 ? 164.954 166.925 274.640 1.00 187.42 ? 199 VAL A N     1 
ATOM   774   C CA    . VAL A 1 199 ? 165.174 166.083 273.468 1.00 187.42 ? 199 VAL A CA    1 
ATOM   775   C C     . VAL A 1 199 ? 163.842 165.597 272.909 1.00 187.42 ? 199 VAL A C     1 
ATOM   776   O O     . VAL A 1 199 ? 163.626 165.588 271.691 1.00 187.42 ? 199 VAL A O     1 
ATOM   777   C CB    . VAL A 1 199 ? 166.115 164.914 273.819 1.00 187.42 ? 199 VAL A CB    1 
ATOM   778   C CG1   . VAL A 1 199 ? 165.680 164.242 275.114 1.00 187.42 ? 199 VAL A CG1   1 
ATOM   779   C CG2   . VAL A 1 199 ? 166.170 163.905 272.680 1.00 187.42 ? 199 VAL A CG2   1 
ATOM   780   N N     . SER A 1 200 ? 162.929 165.196 273.790 1.00 189.46 ? 200 SER A N     1 
ATOM   781   C CA    . SER A 1 200 ? 161.579 164.807 273.413 1.00 189.46 ? 200 SER A CA    1 
ATOM   782   C C     . SER A 1 200 ? 160.610 165.478 274.376 1.00 189.46 ? 200 SER A C     1 
ATOM   783   O O     . SER A 1 200 ? 161.012 166.234 275.265 1.00 189.46 ? 200 SER A O     1 
ATOM   784   C CB    . SER A 1 200 ? 161.418 163.283 273.419 1.00 189.46 ? 200 SER A CB    1 
ATOM   785   O OG    . SER A 1 200 ? 162.303 162.675 272.495 1.00 189.46 ? 200 SER A OG    1 
ATOM   786   N N     . CYS A 1 201 ? 159.327 165.202 274.201 1.00 200.54 ? 201 CYS A N     1 
ATOM   787   C CA    . CYS A 1 201 ? 158.321 165.786 275.081 1.00 200.54 ? 201 CYS A CA    1 
ATOM   788   C C     . CYS A 1 201 ? 158.443 165.179 276.473 1.00 200.54 ? 201 CYS A C     1 
ATOM   789   O O     . CYS A 1 201 ? 158.303 163.957 276.620 1.00 200.54 ? 201 CYS A O     1 
ATOM   790   C CB    . CYS A 1 201 ? 156.923 165.557 274.513 1.00 200.54 ? 201 CYS A CB    1 
ATOM   791   S SG    . CYS A 1 201 ? 156.599 163.865 273.963 1.00 200.54 ? 201 CYS A SG    1 
ATOM   792   N N     . PRO A 1 202 ? 158.708 165.973 277.508 1.00 207.95 ? 202 PRO A N     1 
ATOM   793   C CA    . PRO A 1 202 ? 158.832 165.407 278.855 1.00 207.95 ? 202 PRO A CA    1 
ATOM   794   C C     . PRO A 1 202 ? 157.498 164.905 279.382 1.00 207.95 ? 202 PRO A C     1 
ATOM   795   O O     . PRO A 1 202 ? 156.431 165.421 279.041 1.00 207.95 ? 202 PRO A O     1 
ATOM   796   C CB    . PRO A 1 202 ? 159.353 166.584 279.688 1.00 207.95 ? 202 PRO A CB    1 
ATOM   797   C CG    . PRO A 1 202 ? 158.903 167.796 278.945 1.00 207.95 ? 202 PRO A CG    1 
ATOM   798   C CD    . PRO A 1 202 ? 158.949 167.426 277.490 1.00 207.95 ? 202 PRO A CD    1 
ATOM   799   N N     . ILE A 1 203 ? 157.573 163.882 280.228 1.00 222.51 ? 203 ILE A N     1 
ATOM   800   C CA    . ILE A 1 203 ? 156.407 163.292 280.873 1.00 222.51 ? 203 ILE A CA    1 
ATOM   801   C C     . ILE A 1 203 ? 156.619 163.345 282.379 1.00 222.51 ? 203 ILE A C     1 
ATOM   802   O O     . ILE A 1 203 ? 157.631 162.847 282.885 1.00 222.51 ? 203 ILE A O     1 
ATOM   803   C CB    . ILE A 1 203 ? 156.166 161.845 280.406 1.00 222.51 ? 203 ILE A CB    1 
ATOM   804   C CG1   . ILE A 1 203 ? 155.910 161.806 278.899 1.00 222.51 ? 203 ILE A CG1   1 
ATOM   805   C CG2   . ILE A 1 203 ? 155.002 161.227 281.166 1.00 222.51 ? 203 ILE A CG2   1 
ATOM   806   C CD1   . ILE A 1 203 ? 155.653 160.416 278.360 1.00 222.51 ? 203 ILE A CD1   1 
ATOM   807   N N     . ARG A 1 204 ? 155.668 163.946 283.089 1.00 220.74 ? 204 ARG A N     1 
ATOM   808   C CA    . ARG A 1 204 ? 155.715 164.054 284.540 1.00 220.74 ? 204 ARG A CA    1 
ATOM   809   C C     . ARG A 1 204 ? 154.508 163.341 285.131 1.00 220.74 ? 204 ARG A C     1 
ATOM   810   O O     . ARG A 1 204 ? 153.374 163.568 284.696 1.00 220.74 ? 204 ARG A O     1 
ATOM   811   C CB    . ARG A 1 204 ? 155.748 165.519 284.982 1.00 220.74 ? 204 ARG A CB    1 
ATOM   812   C CG    . ARG A 1 204 ? 156.942 166.290 284.442 1.00 220.74 ? 204 ARG A CG    1 
ATOM   813   C CD    . ARG A 1 204 ? 156.906 167.749 284.863 1.00 220.74 ? 204 ARG A CD    1 
ATOM   814   N NE    . ARG A 1 204 ? 157.986 168.514 284.251 1.00 220.74 ? 204 ARG A NE    1 
ATOM   815   C CZ    . ARG A 1 204 ? 157.942 169.030 283.030 1.00 220.74 ? 204 ARG A CZ    1 
ATOM   816   N NH1   . ARG A 1 204 ? 156.880 168.881 282.255 1.00 220.74 ? 204 ARG A NH1   1 
ATOM   817   N NH2   . ARG A 1 204 ? 158.989 169.710 282.575 1.00 220.74 ? 204 ARG A NH2   1 
ATOM   818   N N     . GLN A 1 205 ? 154.755 162.486 286.118 1.00 244.10 ? 205 GLN A N     1 
ATOM   819   C CA    . GLN A 1 205 ? 153.722 161.661 286.722 1.00 244.10 ? 205 GLN A CA    1 
ATOM   820   C C     . GLN A 1 205 ? 153.330 162.209 288.088 1.00 244.10 ? 205 GLN A C     1 
ATOM   821   O O     . GLN A 1 205 ? 154.151 162.789 288.805 1.00 244.10 ? 205 GLN A O     1 
ATOM   822   C CB    . GLN A 1 205 ? 154.191 160.209 286.863 1.00 244.10 ? 205 GLN A CB    1 
ATOM   823   N N     . VAL A 1 206 ? 152.062 162.021 288.438 1.00 258.42 ? 206 VAL A N     1 
ATOM   824   C CA    . VAL A 1 206 ? 151.511 162.444 289.717 1.00 258.42 ? 206 VAL A CA    1 
ATOM   825   C C     . VAL A 1 206 ? 150.968 161.206 290.424 1.00 258.42 ? 206 VAL A C     1 
ATOM   826   O O     . VAL A 1 206 ? 150.090 160.524 289.887 1.00 258.42 ? 206 VAL A O     1 
ATOM   827   C CB    . VAL A 1 206 ? 150.407 163.502 289.553 1.00 258.42 ? 206 VAL A CB    1 
ATOM   828   C CG1   . VAL A 1 206 ? 149.807 163.855 290.905 1.00 258.42 ? 206 VAL A CG1   1 
ATOM   829   C CG2   . VAL A 1 206 ? 150.961 164.743 288.868 1.00 258.42 ? 206 VAL A CG2   1 
ATOM   830   N N     . PRO A 1 207 ? 151.454 160.872 291.616 1.00 266.71 ? 207 PRO A N     1 
ATOM   831   C CA    . PRO A 1 207 ? 150.965 159.674 292.304 1.00 266.71 ? 207 PRO A CA    1 
ATOM   832   C C     . PRO A 1 207 ? 149.558 159.868 292.849 1.00 266.71 ? 207 PRO A C     1 
ATOM   833   O O     . PRO A 1 207 ? 149.072 160.988 293.026 1.00 266.71 ? 207 PRO A O     1 
ATOM   834   C CB    . PRO A 1 207 ? 151.976 159.481 293.438 1.00 266.71 ? 207 PRO A CB    1 
ATOM   835   C CG    . PRO A 1 207 ? 152.474 160.860 293.718 1.00 266.71 ? 207 PRO A CG    1 
ATOM   836   C CD    . PRO A 1 207 ? 152.488 161.577 292.393 1.00 266.71 ? 207 PRO A CD    1 
ATOM   837   N N     . THR A 1 208 ? 148.902 158.742 293.114 1.00 262.25 ? 208 THR A N     1 
ATOM   838   C CA    . THR A 1 208 ? 147.569 158.730 293.702 1.00 262.25 ? 208 THR A CA    1 
ATOM   839   C C     . THR A 1 208 ? 147.512 157.598 294.722 1.00 262.25 ? 208 THR A C     1 
ATOM   840   O O     . THR A 1 208 ? 148.536 157.011 295.087 1.00 262.25 ? 208 THR A O     1 
ATOM   841   C CB    . THR A 1 208 ? 146.489 158.593 292.620 1.00 262.25 ? 208 THR A CB    1 
ATOM   842   O OG1   . THR A 1 208 ? 145.196 158.545 293.236 1.00 262.25 ? 208 THR A OG1   1 
ATOM   843   C CG2   . THR A 1 208 ? 146.704 157.327 291.810 1.00 262.25 ? 208 THR A CG2   1 
ATOM   844   N N     . GLY A 1 209 ? 146.305 157.287 295.187 1.00 250.61 ? 209 GLY A N     1 
ATOM   845   C CA    . GLY A 1 209 ? 146.131 156.262 296.197 1.00 250.61 ? 209 GLY A CA    1 
ATOM   846   C C     . GLY A 1 209 ? 145.909 154.875 295.631 1.00 250.61 ? 209 GLY A C     1 
ATOM   847   O O     . GLY A 1 209 ? 144.879 154.609 295.004 1.00 250.61 ? 209 GLY A O     1 
ATOM   848   N N     . LYS A 1 210 ? 146.872 153.983 295.844 1.00 245.05 ? 210 LYS A N     1 
ATOM   849   C CA    . LYS A 1 210 ? 146.729 152.604 295.401 1.00 245.05 ? 210 LYS A CA    1 
ATOM   850   C C     . LYS A 1 210 ? 145.641 151.897 296.201 1.00 245.05 ? 210 LYS A C     1 
ATOM   851   O O     . LYS A 1 210 ? 145.415 152.185 297.379 1.00 245.05 ? 210 LYS A O     1 
ATOM   852   C CB    . LYS A 1 210 ? 148.055 151.856 295.544 1.00 245.05 ? 210 LYS A CB    1 
ATOM   853   N N     . LYS A 1 211 ? 144.963 150.960 295.545 1.00 245.46 ? 211 LYS A N     1 
ATOM   854   C CA    . LYS A 1 211 ? 143.873 150.217 296.162 1.00 245.46 ? 211 LYS A CA    1 
ATOM   855   C C     . LYS A 1 211 ? 144.027 148.745 295.795 1.00 245.46 ? 211 LYS A C     1 
ATOM   856   O O     . LYS A 1 211 ? 145.046 148.325 295.237 1.00 245.46 ? 211 LYS A O     1 
ATOM   857   C CB    . LYS A 1 211 ? 142.514 150.786 295.729 1.00 245.46 ? 211 LYS A CB    1 
ATOM   858   N N     . GLN A 1 212 ? 143.006 147.956 296.113 1.00 244.90 ? 212 GLN A N     1 
ATOM   859   C CA    . GLN A 1 212 ? 142.991 146.529 295.834 1.00 244.90 ? 212 GLN A CA    1 
ATOM   860   C C     . GLN A 1 212 ? 141.911 146.207 294.810 1.00 244.90 ? 212 GLN A C     1 
ATOM   861   O O     . GLN A 1 212 ? 140.857 146.849 294.767 1.00 244.90 ? 212 GLN A O     1 
ATOM   862   C CB    . GLN A 1 212 ? 142.754 145.719 297.113 1.00 244.90 ? 212 GLN A CB    1 
ATOM   863   N N     . VAL A 1 213 ? 142.184 145.203 293.983 1.00 247.75 ? 213 VAL A N     1 
ATOM   864   C CA    . VAL A 1 213 ? 141.250 144.775 292.946 1.00 247.75 ? 213 VAL A CA    1 
ATOM   865   C C     . VAL A 1 213 ? 141.050 143.268 293.062 1.00 247.75 ? 213 VAL A C     1 
ATOM   866   O O     . VAL A 1 213 ? 141.943 142.564 293.556 1.00 247.75 ? 213 VAL A O     1 
ATOM   867   C CB    . VAL A 1 213 ? 141.753 145.164 291.547 1.00 247.75 ? 213 VAL A CB    1 
ATOM   868   N N     . PRO A 1 214 ? 139.902 142.735 292.646 1.00 252.44 ? 214 PRO A N     1 
ATOM   869   C CA    . PRO A 1 214 ? 139.709 141.281 292.689 1.00 252.44 ? 214 PRO A CA    1 
ATOM   870   C C     . PRO A 1 214 ? 140.724 140.560 291.814 1.00 252.44 ? 214 PRO A C     1 
ATOM   871   O O     . PRO A 1 214 ? 141.099 141.037 290.741 1.00 252.44 ? 214 PRO A O     1 
ATOM   872   C CB    . PRO A 1 214 ? 138.280 141.097 292.167 1.00 252.44 ? 214 PRO A CB    1 
ATOM   873   C CG    . PRO A 1 214 ? 137.611 142.407 292.419 1.00 252.44 ? 214 PRO A CG    1 
ATOM   874   C CD    . PRO A 1 214 ? 138.676 143.445 292.241 1.00 252.44 ? 214 PRO A CD    1 
ATOM   875   N N     . LEU A 1 215 ? 141.170 139.396 292.288 1.00 263.71 ? 215 LEU A N     1 
ATOM   876   C CA    . LEU A 1 215 ? 142.178 138.600 291.587 1.00 263.71 ? 215 LEU A CA    1 
ATOM   877   C C     . LEU A 1 215 ? 141.475 137.696 290.578 1.00 263.71 ? 215 LEU A C     1 
ATOM   878   O O     . LEU A 1 215 ? 141.265 136.501 290.800 1.00 263.71 ? 215 LEU A O     1 
ATOM   879   C CB    . LEU A 1 215 ? 143.014 137.801 292.578 1.00 263.71 ? 215 LEU A CB    1 
ATOM   880   N N     . ASN A 1 216 ? 141.109 138.294 289.441 1.00 264.34 ? 216 ASN A N     1 
ATOM   881   C CA    . ASN A 1 216 ? 140.429 137.614 288.344 1.00 264.34 ? 216 ASN A CA    1 
ATOM   882   C C     . ASN A 1 216 ? 139.153 136.936 288.831 1.00 264.34 ? 216 ASN A C     1 
ATOM   883   O O     . ASN A 1 216 ? 139.084 135.701 288.874 1.00 264.34 ? 216 ASN A O     1 
ATOM   884   C CB    . ASN A 1 216 ? 141.356 136.590 287.685 1.00 264.34 ? 216 ASN A CB    1 
ATOM   885   N N     . PRO A 1 217 ? 138.129 137.700 289.208 1.00 272.79 ? 217 PRO A N     1 
ATOM   886   C CA    . PRO A 1 217 ? 136.893 137.081 289.695 1.00 272.79 ? 217 PRO A CA    1 
ATOM   887   C C     . PRO A 1 217 ? 136.156 136.347 288.586 1.00 272.79 ? 217 PRO A C     1 
ATOM   888   O O     . PRO A 1 217 ? 136.268 136.678 287.403 1.00 272.79 ? 217 PRO A O     1 
ATOM   889   C CB    . PRO A 1 217 ? 136.079 138.274 290.206 1.00 272.79 ? 217 PRO A CB    1 
ATOM   890   C CG    . PRO A 1 217 ? 136.556 139.418 289.381 1.00 272.79 ? 217 PRO A CG    1 
ATOM   891   C CD    . PRO A 1 217 ? 138.021 139.168 289.141 1.00 272.79 ? 217 PRO A CD    1 
ATOM   892   N N     . ASP A 1 218 ? 135.394 135.334 288.988 1.00 302.02 ? 218 ASP A N     1 
ATOM   893   C CA    . ASP A 1 218 ? 134.600 134.549 288.053 1.00 302.02 ? 218 ASP A CA    1 
ATOM   894   C C     . ASP A 1 218 ? 133.281 135.271 287.778 1.00 302.02 ? 218 ASP A C     1 
ATOM   895   O O     . ASP A 1 218 ? 133.069 136.414 288.192 1.00 302.02 ? 218 ASP A O     1 
ATOM   896   C CB    . ASP A 1 218 ? 134.383 133.140 288.598 1.00 302.02 ? 218 ASP A CB    1 
ATOM   897   N N     . LEU A 1 219 ? 132.377 134.604 287.065 1.00 317.37 ? 219 LEU A N     1 
ATOM   898   C CA    . LEU A 1 219 ? 131.087 135.198 286.747 1.00 317.37 ? 219 LEU A CA    1 
ATOM   899   C C     . LEU A 1 219 ? 130.233 135.345 288.002 1.00 317.37 ? 219 LEU A C     1 
ATOM   900   O O     . LEU A 1 219 ? 130.247 134.493 288.896 1.00 317.37 ? 219 LEU A O     1 
ATOM   901   C CB    . LEU A 1 219 ? 130.350 134.349 285.710 1.00 317.37 ? 219 LEU A CB    1 
ATOM   902   N N     . ASN A 1 220 ? 129.489 136.451 288.062 1.00 312.76 ? 220 ASN A N     1 
ATOM   903   C CA    . ASN A 1 220 ? 128.585 136.771 289.165 1.00 312.76 ? 220 ASN A CA    1 
ATOM   904   C C     . ASN A 1 220 ? 129.306 136.857 290.507 1.00 312.76 ? 220 ASN A C     1 
ATOM   905   O O     . ASN A 1 220 ? 128.692 136.650 291.559 1.00 312.76 ? 220 ASN A O     1 
ATOM   906   C CB    . ASN A 1 220 ? 127.432 135.763 289.251 1.00 312.76 ? 220 ASN A CB    1 
ATOM   907   N N     . GLN A 1 221 ? 130.604 137.160 290.494 1.00 303.92 ? 221 GLN A N     1 
ATOM   908   C CA    . GLN A 1 221 ? 131.365 137.297 291.728 1.00 303.92 ? 221 GLN A CA    1 
ATOM   909   C C     . GLN A 1 221 ? 131.225 138.674 292.363 1.00 303.92 ? 221 GLN A C     1 
ATOM   910   O O     . GLN A 1 221 ? 131.630 138.847 293.518 1.00 303.92 ? 221 GLN A O     1 
ATOM   911   C CB    . GLN A 1 221 ? 132.845 137.001 291.470 1.00 303.92 ? 221 GLN A CB    1 
ATOM   912   N N     . THR A 1 222 ? 130.672 139.647 291.644 1.00 288.61 ? 222 THR A N     1 
ATOM   913   C CA    . THR A 1 222 ? 130.508 140.985 292.194 1.00 288.61 ? 222 THR A CA    1 
ATOM   914   C C     . THR A 1 222 ? 129.482 140.980 293.320 1.00 288.61 ? 222 THR A C     1 
ATOM   915   O O     . THR A 1 222 ? 128.430 140.341 293.224 1.00 288.61 ? 222 THR A O     1 
ATOM   916   C CB    . THR A 1 222 ? 130.079 141.962 291.100 1.00 288.61 ? 222 THR A CB    1 
ATOM   917   N N     . LYS A 1 223 ? 129.794 141.700 294.393 1.00 275.38 ? 223 LYS A N     1 
ATOM   918   C CA    . LYS A 1 223 ? 128.906 141.783 295.546 1.00 275.38 ? 223 LYS A CA    1 
ATOM   919   C C     . LYS A 1 223 ? 129.154 143.064 296.336 1.00 275.38 ? 223 LYS A C     1 
ATOM   920   O O     . LYS A 1 223 ? 130.300 143.438 296.588 1.00 275.38 ? 223 LYS A O     1 
ATOM   921   C CB    . LYS A 1 223 ? 129.087 140.563 296.452 1.00 275.38 ? 223 LYS A CB    1 
ATOM   922   N N     . PRO A 1 228 ? 134.034 148.204 294.751 1.00 236.65 ? 228 PRO A N     1 
ATOM   923   C CA    . PRO A 1 228 ? 133.902 149.281 295.739 1.00 236.65 ? 228 PRO A CA    1 
ATOM   924   C C     . PRO A 1 228 ? 135.099 150.227 295.739 1.00 236.65 ? 228 PRO A C     1 
ATOM   925   O O     . PRO A 1 228 ? 135.015 151.322 296.297 1.00 236.65 ? 228 PRO A O     1 
ATOM   926   C CB    . PRO A 1 228 ? 133.804 148.526 297.068 1.00 236.65 ? 228 PRO A CB    1 
ATOM   927   C CG    . PRO A 1 228 ? 134.482 147.226 296.814 1.00 236.65 ? 228 PRO A CG    1 
ATOM   928   C CD    . PRO A 1 228 ? 134.173 146.884 295.388 1.00 236.65 ? 228 PRO A CD    1 
ATOM   929   N N     . SER A 1 229 ? 136.200 149.803 295.123 1.00 231.98 ? 229 SER A N     1 
ATOM   930   C CA    . SER A 1 229 ? 137.380 150.651 295.035 1.00 231.98 ? 229 SER A CA    1 
ATOM   931   C C     . SER A 1 229 ? 137.096 151.862 294.156 1.00 231.98 ? 229 SER A C     1 
ATOM   932   O O     . SER A 1 229 ? 136.478 151.749 293.093 1.00 231.98 ? 229 SER A O     1 
ATOM   933   C CB    . SER A 1 229 ? 138.562 149.859 294.478 1.00 231.98 ? 229 SER A CB    1 
ATOM   934   O OG    . SER A 1 229 ? 138.828 148.715 295.271 1.00 231.98 ? 229 SER A OG    1 
ATOM   935   N N     . LEU A 1 230 ? 137.553 153.029 294.604 1.00 236.29 ? 230 LEU A N     1 
ATOM   936   C CA    . LEU A 1 230 ? 137.262 154.287 293.935 1.00 236.29 ? 230 LEU A CA    1 
ATOM   937   C C     . LEU A 1 230 ? 138.534 155.104 293.765 1.00 236.29 ? 230 LEU A C     1 
ATOM   938   O O     . LEU A 1 230 ? 139.472 155.001 294.561 1.00 236.29 ? 230 LEU A O     1 
ATOM   939   C CB    . LEU A 1 230 ? 136.226 155.111 294.714 1.00 236.29 ? 230 LEU A CB    1 
ATOM   940   C CG    . LEU A 1 230 ? 134.880 154.444 295.001 1.00 236.29 ? 230 LEU A CG    1 
ATOM   941   C CD1   . LEU A 1 230 ? 134.011 155.344 295.865 1.00 236.29 ? 230 LEU A CD1   1 
ATOM   942   C CD2   . LEU A 1 230 ? 134.170 154.097 293.704 1.00 236.29 ? 230 LEU A CD2   1 
ATOM   943   N N     . ALA A 1 231 ? 138.551 155.919 292.712 1.00 230.74 ? 231 ALA A N     1 
ATOM   944   C CA    . ALA A 1 231 ? 139.624 156.873 292.468 1.00 230.74 ? 231 ALA A CA    1 
ATOM   945   C C     . ALA A 1 231 ? 139.020 158.119 291.841 1.00 230.74 ? 231 ALA A C     1 
ATOM   946   O O     . ALA A 1 231 ? 138.229 158.019 290.899 1.00 230.74 ? 231 ALA A O     1 
ATOM   947   C CB    . ALA A 1 231 ? 140.707 156.282 291.559 1.00 230.74 ? 231 ALA A CB    1 
ATOM   948   N N     . VAL A 1 232 ? 139.388 159.288 292.367 1.00 235.02 ? 232 VAL A N     1 
ATOM   949   C CA    . VAL A 1 232 ? 138.811 160.555 291.940 1.00 235.02 ? 232 VAL A CA    1 
ATOM   950   C C     . VAL A 1 232 ? 139.939 161.496 291.538 1.00 235.02 ? 232 VAL A C     1 
ATOM   951   O O     . VAL A 1 232 ? 141.043 161.455 292.084 1.00 235.02 ? 232 VAL A O     1 
ATOM   952   C CB    . VAL A 1 232 ? 137.935 161.196 293.042 1.00 235.02 ? 232 VAL A CB    1 
ATOM   953   C CG1   . VAL A 1 232 ? 137.128 162.362 292.487 1.00 235.02 ? 232 VAL A CG1   1 
ATOM   954   C CG2   . VAL A 1 232 ? 137.015 160.158 293.668 1.00 235.02 ? 232 VAL A CG2   1 
ATOM   955   N N     . SER A 1 233 ? 139.643 162.354 290.564 1.00 226.93 ? 233 SER A N     1 
ATOM   956   C CA    . SER A 1 233 ? 140.592 163.326 290.047 1.00 226.93 ? 233 SER A CA    1 
ATOM   957   C C     . SER A 1 233 ? 140.268 164.711 290.589 1.00 226.93 ? 233 SER A C     1 
ATOM   958   O O     . SER A 1 233 ? 139.106 165.039 290.849 1.00 226.93 ? 233 SER A O     1 
ATOM   959   C CB    . SER A 1 233 ? 140.575 163.356 288.517 1.00 226.93 ? 233 SER A CB    1 
ATOM   960   O OG    . SER A 1 233 ? 139.386 163.964 288.044 1.00 226.93 ? 233 SER A OG    1 
ATOM   961   N N     . SER A 1 234 ? 141.309 165.522 290.756 1.00 210.24 ? 234 SER A N     1 
ATOM   962   C CA    . SER A 1 234 ? 141.159 166.885 291.245 1.00 210.24 ? 234 SER A CA    1 
ATOM   963   C C     . SER A 1 234 ? 140.976 167.846 290.079 1.00 210.24 ? 234 SER A C     1 
ATOM   964   O O     . SER A 1 234 ? 141.634 167.719 289.042 1.00 210.24 ? 234 SER A O     1 
ATOM   965   C CB    . SER A 1 234 ? 142.375 167.298 292.077 1.00 210.24 ? 234 SER A CB    1 
ATOM   966   O OG    . SER A 1 234 ? 142.239 168.625 292.554 1.00 210.24 ? 234 SER A OG    1 
ATOM   967   N N     . ASN A 1 235 ? 140.074 168.814 290.256 1.00 212.79 ? 235 ASN A N     1 
ATOM   968   C CA    . ASN A 1 235 ? 139.774 169.800 289.218 1.00 212.79 ? 235 ASN A CA    1 
ATOM   969   C C     . ASN A 1 235 ? 140.861 170.877 289.213 1.00 212.79 ? 235 ASN A C     1 
ATOM   970   O O     . ASN A 1 235 ? 140.657 172.029 289.603 1.00 212.79 ? 235 ASN A O     1 
ATOM   971   C CB    . ASN A 1 235 ? 138.391 170.397 289.434 1.00 212.79 ? 235 ASN A CB    1 
ATOM   972   C CG    . ASN A 1 235 ? 137.938 171.255 288.270 1.00 212.79 ? 235 ASN A CG    1 
ATOM   973   O OD1   . ASN A 1 235 ? 138.484 171.167 287.170 1.00 212.79 ? 235 ASN A OD1   1 
ATOM   974   N ND2   . ASN A 1 235 ? 136.933 172.090 288.506 1.00 212.79 ? 235 ASN A ND2   1 
ATOM   975   N N     . GLU A 1 236 ? 142.045 170.473 288.757 1.00 211.81 ? 236 GLU A N     1 
ATOM   976   C CA    . GLU A 1 236 ? 143.197 171.358 288.671 1.00 211.81 ? 236 GLU A CA    1 
ATOM   977   C C     . GLU A 1 236 ? 143.466 171.838 287.250 1.00 211.81 ? 236 GLU A C     1 
ATOM   978   O O     . GLU A 1 236 ? 144.504 172.460 287.003 1.00 211.81 ? 236 GLU A O     1 
ATOM   979   C CB    . GLU A 1 236 ? 144.439 170.660 289.230 1.00 211.81 ? 236 GLU A CB    1 
ATOM   980   N N     . PHE A 1 237 ? 142.559 171.567 286.314 1.00 222.77 ? 237 PHE A N     1 
ATOM   981   C CA    . PHE A 1 237 ? 142.741 171.970 284.923 1.00 222.77 ? 237 PHE A CA    1 
ATOM   982   C C     . PHE A 1 237 ? 142.379 173.444 284.783 1.00 222.77 ? 237 PHE A C     1 
ATOM   983   O O     . PHE A 1 237 ? 141.208 173.818 284.901 1.00 222.77 ? 237 PHE A O     1 
ATOM   984   C CB    . PHE A 1 237 ? 141.888 171.105 284.000 1.00 222.77 ? 237 PHE A CB    1 
ATOM   985   C CG    . PHE A 1 237 ? 142.163 169.632 284.119 1.00 222.77 ? 237 PHE A CG    1 
ATOM   986   C CD1   . PHE A 1 237 ? 143.160 169.037 283.365 1.00 222.77 ? 237 PHE A CD1   1 
ATOM   987   C CD2   . PHE A 1 237 ? 141.420 168.842 284.981 1.00 222.77 ? 237 PHE A CD2   1 
ATOM   988   C CE1   . PHE A 1 237 ? 143.415 167.683 283.471 1.00 222.77 ? 237 PHE A CE1   1 
ATOM   989   C CE2   . PHE A 1 237 ? 141.670 167.488 285.092 1.00 222.77 ? 237 PHE A CE2   1 
ATOM   990   C CZ    . PHE A 1 237 ? 142.668 166.907 284.336 1.00 222.77 ? 237 PHE A CZ    1 
ATOM   991   N N     . GLU A 1 238 ? 143.381 174.280 284.529 1.00 217.71 ? 238 GLU A N     1 
ATOM   992   C CA    . GLU A 1 238 ? 143.185 175.708 284.349 1.00 217.71 ? 238 GLU A CA    1 
ATOM   993   C C     . GLU A 1 238 ? 143.900 176.175 283.092 1.00 217.71 ? 238 GLU A C     1 
ATOM   994   O O     . GLU A 1 238 ? 144.942 175.622 282.725 1.00 217.71 ? 238 GLU A O     1 
ATOM   995   C CB    . GLU A 1 238 ? 143.707 176.497 285.560 1.00 217.71 ? 238 GLU A CB    1 
ATOM   996   N N     . PRO A 1 239 ? 143.355 177.183 282.403 1.00 211.34 ? 239 PRO A N     1 
ATOM   997   C CA    . PRO A 1 239 ? 144.028 177.678 281.188 1.00 211.34 ? 239 PRO A CA    1 
ATOM   998   C C     . PRO A 1 239 ? 145.437 178.183 281.441 1.00 211.34 ? 239 PRO A C     1 
ATOM   999   O O     . PRO A 1 239 ? 146.326 177.967 280.608 1.00 211.34 ? 239 PRO A O     1 
ATOM   1000  C CB    . PRO A 1 239 ? 143.096 178.801 280.709 1.00 211.34 ? 239 PRO A CB    1 
ATOM   1001  C CG    . PRO A 1 239 ? 141.768 178.482 281.314 1.00 211.34 ? 239 PRO A CG    1 
ATOM   1002  C CD    . PRO A 1 239 ? 142.072 177.864 282.643 1.00 211.34 ? 239 PRO A CD    1 
ATOM   1003  N N     . SER A 1 240 ? 145.668 178.855 282.570 1.00 203.34 ? 240 SER A N     1 
ATOM   1004  C CA    . SER A 1 240 ? 147.007 179.354 282.868 1.00 203.34 ? 240 SER A CA    1 
ATOM   1005  C C     . SER A 1 240 ? 147.935 178.228 283.305 1.00 203.34 ? 240 SER A C     1 
ATOM   1006  O O     . SER A 1 240 ? 149.096 178.173 282.883 1.00 203.34 ? 240 SER A O     1 
ATOM   1007  C CB    . SER A 1 240 ? 146.935 180.438 283.944 1.00 203.34 ? 240 SER A CB    1 
ATOM   1008  O OG    . SER A 1 240 ? 146.391 179.925 285.147 1.00 203.34 ? 240 SER A OG    1 
ATOM   1009  N N     . ASN A 1 241 ? 147.442 177.320 284.151 1.00 201.95 ? 241 ASN A N     1 
ATOM   1010  C CA    . ASN A 1 241 ? 148.295 176.261 284.679 1.00 201.95 ? 241 ASN A CA    1 
ATOM   1011  C C     . ASN A 1 241 ? 148.552 175.168 283.649 1.00 201.95 ? 241 ASN A C     1 
ATOM   1012  O O     . ASN A 1 241 ? 149.633 174.569 283.644 1.00 201.95 ? 241 ASN A O     1 
ATOM   1013  C CB    . ASN A 1 241 ? 147.668 175.663 285.939 1.00 201.95 ? 241 ASN A CB    1 
ATOM   1014  C CG    . ASN A 1 241 ? 147.504 176.684 287.047 1.00 201.95 ? 241 ASN A CG    1 
ATOM   1015  O OD1   . ASN A 1 241 ? 146.515 177.415 287.093 1.00 201.95 ? 241 ASN A OD1   1 
ATOM   1016  N ND2   . ASN A 1 241 ? 148.477 176.739 287.950 1.00 201.95 ? 241 ASN A ND2   1 
ATOM   1017  N N     . SER A 1 242 ? 147.582 174.891 282.778 1.00 198.22 ? 242 SER A N     1 
ATOM   1018  C CA    . SER A 1 242 ? 147.682 173.806 281.809 1.00 198.22 ? 242 SER A CA    1 
ATOM   1019  C C     . SER A 1 242 ? 147.844 174.319 280.381 1.00 198.22 ? 242 SER A C     1 
ATOM   1020  O O     . SER A 1 242 ? 147.435 173.654 279.426 1.00 198.22 ? 242 SER A O     1 
ATOM   1021  C CB    . SER A 1 242 ? 146.463 172.890 281.908 1.00 198.22 ? 242 SER A CB    1 
ATOM   1022  N N     . HIS A 1 243 ? 148.435 175.504 280.218 1.00 175.73 ? 243 HIS A N     1 
ATOM   1023  C CA    . HIS A 1 243 ? 148.641 176.039 278.876 1.00 175.73 ? 243 HIS A CA    1 
ATOM   1024  C C     . HIS A 1 243 ? 149.733 175.277 278.134 1.00 175.73 ? 243 HIS A C     1 
ATOM   1025  O O     . HIS A 1 243 ? 149.598 174.996 276.938 1.00 175.73 ? 243 HIS A O     1 
ATOM   1026  C CB    . HIS A 1 243 ? 148.986 177.525 278.946 1.00 175.73 ? 243 HIS A CB    1 
ATOM   1027  C CG    . HIS A 1 243 ? 149.118 178.175 277.605 1.00 175.73 ? 243 HIS A CG    1 
ATOM   1028  N ND1   . HIS A 1 243 ? 148.075 178.245 276.708 1.00 175.73 ? 243 HIS A ND1   1 
ATOM   1029  C CD2   . HIS A 1 243 ? 150.172 178.776 277.004 1.00 175.73 ? 243 HIS A CD2   1 
ATOM   1030  C CE1   . HIS A 1 243 ? 148.478 178.865 275.614 1.00 175.73 ? 243 HIS A CE1   1 
ATOM   1031  N NE2   . HIS A 1 243 ? 149.747 179.197 275.768 1.00 175.73 ? 243 HIS A NE2   1 
ATOM   1032  N N     . MET A 1 244 ? 150.820 174.937 278.824 1.00 180.11 ? 244 MET A N     1 
ATOM   1033  C CA    . MET A 1 244 ? 151.974 174.319 278.191 1.00 180.11 ? 244 MET A CA    1 
ATOM   1034  C C     . MET A 1 244 ? 151.898 172.801 278.144 1.00 180.11 ? 244 MET A C     1 
ATOM   1035  O O     . MET A 1 244 ? 152.757 172.175 277.513 1.00 180.11 ? 244 MET A O     1 
ATOM   1036  C CB    . MET A 1 244 ? 153.275 174.718 278.906 1.00 180.11 ? 244 MET A CB    1 
ATOM   1037  C CG    . MET A 1 244 ? 153.414 174.286 280.373 1.00 180.11 ? 244 MET A CG    1 
ATOM   1038  S SD    . MET A 1 244 ? 151.979 174.368 281.468 1.00 180.11 ? 244 MET A SD    1 
ATOM   1039  C CE    . MET A 1 244 ? 151.627 176.129 281.488 1.00 180.11 ? 244 MET A CE    1 
ATOM   1040  N N     . VAL A 1 245 ? 150.908 172.195 278.785 1.00 180.77 ? 245 VAL A N     1 
ATOM   1041  C CA    . VAL A 1 245 ? 150.843 170.742 278.859 1.00 180.77 ? 245 VAL A CA    1 
ATOM   1042  C C     . VAL A 1 245 ? 150.201 170.187 277.596 1.00 180.77 ? 245 VAL A C     1 
ATOM   1043  O O     . VAL A 1 245 ? 149.390 170.846 276.935 1.00 180.77 ? 245 VAL A O     1 
ATOM   1044  C CB    . VAL A 1 245 ? 150.081 170.291 280.121 1.00 180.77 ? 245 VAL A CB    1 
ATOM   1045  C CG1   . VAL A 1 245 ? 150.687 170.926 281.361 1.00 180.77 ? 245 VAL A CG1   1 
ATOM   1046  C CG2   . VAL A 1 245 ? 148.604 170.631 280.004 1.00 180.77 ? 245 VAL A CG2   1 
ATOM   1047  N N     . LYS A 1 246 ? 150.585 168.962 277.251 1.00 197.49 ? 246 LYS A N     1 
ATOM   1048  C CA    . LYS A 1 246 ? 149.945 168.234 276.170 1.00 197.49 ? 246 LYS A CA    1 
ATOM   1049  C C     . LYS A 1 246 ? 148.657 167.591 276.683 1.00 197.49 ? 246 LYS A C     1 
ATOM   1050  O O     . LYS A 1 246 ? 148.188 167.869 277.791 1.00 197.49 ? 246 LYS A O     1 
ATOM   1051  C CB    . LYS A 1 246 ? 150.903 167.186 275.605 1.00 197.49 ? 246 LYS A CB    1 
ATOM   1052  C CG    . LYS A 1 246 ? 150.762 166.923 274.115 1.00 197.49 ? 246 LYS A CG    1 
ATOM   1053  C CD    . LYS A 1 246 ? 151.881 166.024 273.614 1.00 197.49 ? 246 LYS A CD    1 
ATOM   1054  C CE    . LYS A 1 246 ? 151.825 165.851 272.106 1.00 197.49 ? 246 LYS A CE    1 
ATOM   1055  N NZ    . LYS A 1 246 ? 152.970 165.045 271.600 1.00 197.49 ? 246 LYS A NZ    1 
ATOM   1056  N N     . SER A 1 247 ? 148.072 166.723 275.864 1.00 217.68 ? 247 SER A N     1 
ATOM   1057  C CA    . SER A 1 247 ? 146.906 165.971 276.302 1.00 217.68 ? 247 SER A CA    1 
ATOM   1058  C C     . SER A 1 247 ? 147.291 165.016 277.425 1.00 217.68 ? 247 SER A C     1 
ATOM   1059  O O     . SER A 1 247 ? 148.314 164.329 277.357 1.00 217.68 ? 247 SER A O     1 
ATOM   1060  C CB    . SER A 1 247 ? 146.301 165.198 275.130 1.00 217.68 ? 247 SER A CB    1 
ATOM   1061  O OG    . SER A 1 247 ? 145.779 166.084 274.154 1.00 217.68 ? 247 SER A OG    1 
ATOM   1062  N N     . TYR A 1 248 ? 146.464 164.977 278.466 1.00 215.95 ? 248 TYR A N     1 
ATOM   1063  C CA    . TYR A 1 248 ? 146.749 164.147 279.624 1.00 215.95 ? 248 TYR A CA    1 
ATOM   1064  C C     . TYR A 1 248 ? 146.502 162.675 279.302 1.00 215.95 ? 248 TYR A C     1 
ATOM   1065  O O     . TYR A 1 248 ? 145.865 162.323 278.306 1.00 215.95 ? 248 TYR A O     1 
ATOM   1066  C CB    . TYR A 1 248 ? 145.901 164.586 280.817 1.00 215.95 ? 248 TYR A CB    1 
ATOM   1067  C CG    . TYR A 1 248 ? 146.250 165.958 281.346 1.00 215.95 ? 248 TYR A CG    1 
ATOM   1068  C CD1   . TYR A 1 248 ? 145.714 167.102 280.769 1.00 215.95 ? 248 TYR A CD1   1 
ATOM   1069  C CD2   . TYR A 1 248 ? 147.115 166.110 282.421 1.00 215.95 ? 248 TYR A CD2   1 
ATOM   1070  C CE1   . TYR A 1 248 ? 146.030 168.359 281.249 1.00 215.95 ? 248 TYR A CE1   1 
ATOM   1071  C CE2   . TYR A 1 248 ? 147.436 167.363 282.908 1.00 215.95 ? 248 TYR A CE2   1 
ATOM   1072  C CZ    . TYR A 1 248 ? 146.891 168.484 282.318 1.00 215.95 ? 248 TYR A CZ    1 
ATOM   1073  O OH    . TYR A 1 248 ? 147.208 169.732 282.801 1.00 215.95 ? 248 TYR A OH    1 
ATOM   1074  N N     . SER A 1 249 ? 147.016 161.806 280.169 1.00 221.95 ? 249 SER A N     1 
ATOM   1075  C CA    . SER A 1 249 ? 146.893 160.370 279.976 1.00 221.95 ? 249 SER A CA    1 
ATOM   1076  C C     . SER A 1 249 ? 146.747 159.696 281.331 1.00 221.95 ? 249 SER A C     1 
ATOM   1077  O O     . SER A 1 249 ? 146.963 160.310 282.380 1.00 221.95 ? 249 SER A O     1 
ATOM   1078  C CB    . SER A 1 249 ? 148.095 159.796 279.216 1.00 221.95 ? 249 SER A CB    1 
ATOM   1079  O OG    . SER A 1 249 ? 147.899 158.424 278.921 1.00 221.95 ? 249 SER A OG    1 
ATOM   1080  N N     . LEU A 1 250 ? 146.372 158.420 281.297 1.00 227.89 ? 250 LEU A N     1 
ATOM   1081  C CA    . LEU A 1 250 ? 146.132 157.631 282.498 1.00 227.89 ? 250 LEU A CA    1 
ATOM   1082  C C     . LEU A 1 250 ? 147.055 156.421 282.499 1.00 227.89 ? 250 LEU A C     1 
ATOM   1083  O O     . LEU A 1 250 ? 147.225 155.765 281.466 1.00 227.89 ? 250 LEU A O     1 
ATOM   1084  C CB    . LEU A 1 250 ? 144.671 157.178 282.576 1.00 227.89 ? 250 LEU A CB    1 
ATOM   1085  C CG    . LEU A 1 250 ? 143.576 158.236 282.746 1.00 227.89 ? 250 LEU A CG    1 
ATOM   1086  C CD1   . LEU A 1 250 ? 144.040 159.359 283.653 1.00 227.89 ? 250 LEU A CD1   1 
ATOM   1087  C CD2   . LEU A 1 250 ? 143.110 158.784 281.403 1.00 227.89 ? 250 LEU A CD2   1 
ATOM   1088  N N     . LEU A 1 251 ? 147.647 156.128 283.653 1.00 233.65 ? 251 LEU A N     1 
ATOM   1089  C CA    . LEU A 1 251 ? 148.498 154.960 283.822 1.00 233.65 ? 251 LEU A CA    1 
ATOM   1090  C C     . LEU A 1 251 ? 147.767 153.874 284.600 1.00 233.65 ? 251 LEU A C     1 
ATOM   1091  O O     . LEU A 1 251 ? 147.101 154.142 285.603 1.00 233.65 ? 251 LEU A O     1 
ATOM   1092  C CB    . LEU A 1 251 ? 149.799 155.315 284.546 1.00 233.65 ? 251 LEU A CB    1 
ATOM   1093  C CG    . LEU A 1 251 ? 150.685 156.422 283.979 1.00 233.65 ? 251 LEU A CG    1 
ATOM   1094  C CD1   . LEU A 1 251 ? 152.086 156.305 284.557 1.00 233.65 ? 251 LEU A CD1   1 
ATOM   1095  C CD2   . LEU A 1 251 ? 150.728 156.353 282.466 1.00 233.65 ? 251 LEU A CD2   1 
ATOM   1096  N N     . PHE A 1 252 ? 147.899 152.638 284.123 1.00 229.32 ? 252 PHE A N     1 
ATOM   1097  C CA    . PHE A 1 252 ? 147.326 151.480 284.794 1.00 229.32 ? 252 PHE A CA    1 
ATOM   1098  C C     . PHE A 1 252 ? 148.406 150.427 284.976 1.00 229.32 ? 252 PHE A C     1 
ATOM   1099  O O     . PHE A 1 252 ? 149.134 150.113 284.030 1.00 229.32 ? 252 PHE A O     1 
ATOM   1100  C CB    . PHE A 1 252 ? 146.152 150.895 284.000 1.00 229.32 ? 252 PHE A CB    1 
ATOM   1101  C CG    . PHE A 1 252 ? 145.357 151.920 283.246 1.00 229.32 ? 252 PHE A CG    1 
ATOM   1102  C CD1   . PHE A 1 252 ? 144.633 152.888 283.920 1.00 229.32 ? 252 PHE A CD1   1 
ATOM   1103  C CD2   . PHE A 1 252 ? 145.336 151.917 281.862 1.00 229.32 ? 252 PHE A CD2   1 
ATOM   1104  C CE1   . PHE A 1 252 ? 143.900 153.831 283.227 1.00 229.32 ? 252 PHE A CE1   1 
ATOM   1105  C CE2   . PHE A 1 252 ? 144.608 152.857 281.164 1.00 229.32 ? 252 PHE A CE2   1 
ATOM   1106  C CZ    . PHE A 1 252 ? 143.889 153.815 281.847 1.00 229.32 ? 252 PHE A CZ    1 
ATOM   1107  N N     . ARG A 1 253 ? 148.509 149.889 286.189 1.00 229.82 ? 253 ARG A N     1 
ATOM   1108  C CA    . ARG A 1 253 ? 149.434 148.806 286.484 1.00 229.82 ? 253 ARG A CA    1 
ATOM   1109  C C     . ARG A 1 253 ? 148.743 147.791 287.381 1.00 229.82 ? 253 ARG A C     1 
ATOM   1110  O O     . ARG A 1 253 ? 147.859 148.136 288.169 1.00 229.82 ? 253 ARG A O     1 
ATOM   1111  C CB    . ARG A 1 253 ? 150.717 149.313 287.157 1.00 229.82 ? 253 ARG A CB    1 
ATOM   1112  C CG    . ARG A 1 253 ? 151.581 150.200 286.275 1.00 229.82 ? 253 ARG A CG    1 
ATOM   1113  C CD    . ARG A 1 253 ? 152.970 150.390 286.865 1.00 229.82 ? 253 ARG A CD    1 
ATOM   1114  N NE    . ARG A 1 253 ? 152.940 151.111 288.132 1.00 229.82 ? 253 ARG A NE    1 
ATOM   1115  C CZ    . ARG A 1 253 ? 153.065 150.541 289.322 1.00 229.82 ? 253 ARG A CZ    1 
ATOM   1116  N NH1   . ARG A 1 253 ? 153.227 149.234 289.449 1.00 229.82 ? 253 ARG A NH1   1 
ATOM   1117  N NH2   . ARG A 1 253 ? 153.025 151.301 290.413 1.00 229.82 ? 253 ARG A NH2   1 
ATOM   1118  N N     . VAL A 1 254 ? 149.156 146.535 287.253 1.00 235.08 ? 254 VAL A N     1 
ATOM   1119  C CA    . VAL A 1 254 ? 148.580 145.456 288.046 1.00 235.08 ? 254 VAL A CA    1 
ATOM   1120  C C     . VAL A 1 254 ? 149.676 144.723 288.811 1.00 235.08 ? 254 VAL A C     1 
ATOM   1121  O O     . VAL A 1 254 ? 150.612 144.190 288.215 1.00 235.08 ? 254 VAL A O     1 
ATOM   1122  C CB    . VAL A 1 254 ? 147.785 144.477 287.165 1.00 235.08 ? 254 VAL A CB    1 
ATOM   1123  C CG1   . VAL A 1 254 ? 147.321 143.283 287.984 1.00 235.08 ? 254 VAL A CG1   1 
ATOM   1124  C CG2   . VAL A 1 254 ? 146.599 145.182 286.522 1.00 235.08 ? 254 VAL A CG2   1 
ATOM   1125  N N     . PHE A 1 295 ? 152.334 143.862 283.293 1.00 223.46 ? 295 PHE A N     1 
ATOM   1126  C CA    . PHE A 1 295 ? 150.932 144.210 283.487 1.00 223.46 ? 295 PHE A CA    1 
ATOM   1127  C C     . PHE A 1 295 ? 150.754 145.720 283.619 1.00 223.46 ? 295 PHE A C     1 
ATOM   1128  O O     . PHE A 1 295 ? 150.365 146.217 284.676 1.00 223.46 ? 295 PHE A O     1 
ATOM   1129  C CB    . PHE A 1 295 ? 150.367 143.503 284.721 1.00 223.46 ? 295 PHE A CB    1 
ATOM   1130  C CG    . PHE A 1 295 ? 150.297 142.007 284.587 1.00 223.46 ? 295 PHE A CG    1 
ATOM   1131  C CD1   . PHE A 1 295 ? 151.384 141.216 284.921 1.00 223.46 ? 295 PHE A CD1   1 
ATOM   1132  C CD2   . PHE A 1 295 ? 149.143 141.392 284.131 1.00 223.46 ? 295 PHE A CD2   1 
ATOM   1133  C CE1   . PHE A 1 295 ? 151.323 139.841 284.800 1.00 223.46 ? 295 PHE A CE1   1 
ATOM   1134  C CE2   . PHE A 1 295 ? 149.075 140.017 284.008 1.00 223.46 ? 295 PHE A CE2   1 
ATOM   1135  C CZ    . PHE A 1 295 ? 150.167 139.240 284.343 1.00 223.46 ? 295 PHE A CZ    1 
ATOM   1136  N N     . VAL A 1 296 ? 151.044 146.445 282.540 1.00 221.73 ? 296 VAL A N     1 
ATOM   1137  C CA    . VAL A 1 296 ? 150.959 147.901 282.512 1.00 221.73 ? 296 VAL A CA    1 
ATOM   1138  C C     . VAL A 1 296 ? 150.162 148.317 281.283 1.00 221.73 ? 296 VAL A C     1 
ATOM   1139  O O     . VAL A 1 296 ? 150.337 147.751 280.198 1.00 221.73 ? 296 VAL A O     1 
ATOM   1140  C CB    . VAL A 1 296 ? 152.359 148.554 282.499 1.00 221.73 ? 296 VAL A CB    1 
ATOM   1141  C CG1   . VAL A 1 296 ? 152.244 150.071 282.530 1.00 221.73 ? 296 VAL A CG1   1 
ATOM   1142  C CG2   . VAL A 1 296 ? 153.199 148.053 283.666 1.00 221.73 ? 296 VAL A CG2   1 
ATOM   1143  N N     . ALA A 1 297 ? 149.282 149.304 281.453 1.00 225.39 ? 297 ALA A N     1 
ATOM   1144  C CA    . ALA A 1 297 ? 148.466 149.813 280.360 1.00 225.39 ? 297 ALA A CA    1 
ATOM   1145  C C     . ALA A 1 297 ? 148.404 151.333 280.436 1.00 225.39 ? 297 ALA A C     1 
ATOM   1146  O O     . ALA A 1 297 ? 148.627 151.933 281.491 1.00 225.39 ? 297 ALA A O     1 
ATOM   1147  C CB    . ALA A 1 297 ? 147.051 149.219 280.387 1.00 225.39 ? 297 ALA A CB    1 
ATOM   1148  N N     . GLN A 1 298 ? 148.094 151.952 279.297 1.00 223.43 ? 298 GLN A N     1 
ATOM   1149  C CA    . GLN A 1 298 ? 148.037 153.404 279.189 1.00 223.43 ? 298 GLN A CA    1 
ATOM   1150  C C     . GLN A 1 298 ? 146.848 153.789 278.320 1.00 223.43 ? 298 GLN A C     1 
ATOM   1151  O O     . GLN A 1 298 ? 146.505 153.070 277.378 1.00 223.43 ? 298 GLN A O     1 
ATOM   1152  C CB    . GLN A 1 298 ? 149.336 153.966 278.595 1.00 223.43 ? 298 GLN A CB    1 
ATOM   1153  C CG    . GLN A 1 298 ? 149.382 155.484 278.494 1.00 223.43 ? 298 GLN A CG    1 
ATOM   1154  C CD    . GLN A 1 298 ? 150.664 156.070 279.054 1.00 223.43 ? 298 GLN A CD    1 
ATOM   1155  O OE1   . GLN A 1 298 ? 151.573 155.341 279.452 1.00 223.43 ? 298 GLN A OE1   1 
ATOM   1156  N NE2   . GLN A 1 298 ? 150.740 157.395 279.093 1.00 223.43 ? 298 GLN A NE2   1 
ATOM   1157  N N     . MET A 1 299 ? 146.220 154.921 278.641 1.00 226.49 ? 299 MET A N     1 
ATOM   1158  C CA    . MET A 1 299 ? 145.080 155.404 277.877 1.00 226.49 ? 299 MET A CA    1 
ATOM   1159  C C     . MET A 1 299 ? 144.932 156.886 278.204 1.00 226.49 ? 299 MET A C     1 
ATOM   1160  O O     . MET A 1 299 ? 145.070 157.287 279.363 1.00 226.49 ? 299 MET A O     1 
ATOM   1161  C CB    . MET A 1 299 ? 143.811 154.621 278.255 1.00 226.49 ? 299 MET A CB    1 
ATOM   1162  C CG    . MET A 1 299 ? 142.493 154.925 277.523 1.00 226.49 ? 299 MET A CG    1 
ATOM   1163  S SD    . MET A 1 299 ? 142.598 155.052 275.718 1.00 226.49 ? 299 MET A SD    1 
ATOM   1164  C CE    . MET A 1 299 ? 142.250 156.771 275.384 1.00 226.49 ? 299 MET A CE    1 
ATOM   1165  N N     . THR A 1 300 ? 144.661 157.698 277.187 1.00 229.96 ? 300 THR A N     1 
ATOM   1166  C CA    . THR A 1 300 ? 144.554 159.138 277.383 1.00 229.96 ? 300 THR A CA    1 
ATOM   1167  C C     . THR A 1 300 ? 143.116 159.541 277.712 1.00 229.96 ? 300 THR A C     1 
ATOM   1168  O O     . THR A 1 300 ? 142.212 158.708 277.806 1.00 229.96 ? 300 THR A O     1 
ATOM   1169  C CB    . THR A 1 300 ? 145.057 159.895 276.150 1.00 229.96 ? 300 THR A CB    1 
ATOM   1170  O OG1   . THR A 1 300 ? 145.167 161.291 276.457 1.00 229.96 ? 300 THR A OG1   1 
ATOM   1171  C CG2   . THR A 1 300 ? 144.112 159.718 274.974 1.00 229.96 ? 300 THR A CG2   1 
ATOM   1172  N N     . VAL A 1 301 ? 142.916 160.844 277.920 1.00 219.48 ? 301 VAL A N     1 
ATOM   1173  C CA    . VAL A 1 301 ? 141.612 161.406 278.251 1.00 219.48 ? 301 VAL A CA    1 
ATOM   1174  C C     . VAL A 1 301 ? 141.164 162.435 277.217 1.00 219.48 ? 301 VAL A C     1 
ATOM   1175  O O     . VAL A 1 301 ? 140.024 162.400 276.744 1.00 219.48 ? 301 VAL A O     1 
ATOM   1176  C CB    . VAL A 1 301 ? 141.605 162.017 279.673 1.00 219.48 ? 301 VAL A CB    1 
ATOM   1177  C CG1   . VAL A 1 301 ? 142.822 162.903 279.891 1.00 219.48 ? 301 VAL A CG1   1 
ATOM   1178  C CG2   . VAL A 1 301 ? 140.323 162.802 279.909 1.00 219.48 ? 301 VAL A CG2   1 
ATOM   1179  N N     . PHE A 1 302 ? 142.050 163.355 276.851 1.00 219.26 ? 302 PHE A N     1 
ATOM   1180  C CA    . PHE A 1 302 ? 141.710 164.421 275.921 1.00 219.26 ? 302 PHE A CA    1 
ATOM   1181  C C     . PHE A 1 302 ? 141.957 163.984 274.483 1.00 219.26 ? 302 PHE A C     1 
ATOM   1182  O O     . PHE A 1 302 ? 142.803 163.130 274.206 1.00 219.26 ? 302 PHE A O     1 
ATOM   1183  C CB    . PHE A 1 302 ? 142.516 165.686 276.224 1.00 219.26 ? 302 PHE A CB    1 
ATOM   1184  C CG    . PHE A 1 302 ? 142.140 166.353 277.518 1.00 219.26 ? 302 PHE A CG    1 
ATOM   1185  C CD1   . PHE A 1 302 ? 140.916 166.099 278.115 1.00 219.26 ? 302 PHE A CD1   1 
ATOM   1186  C CD2   . PHE A 1 302 ? 143.008 167.239 278.133 1.00 219.26 ? 302 PHE A CD2   1 
ATOM   1187  C CE1   . PHE A 1 302 ? 140.567 166.714 279.304 1.00 219.26 ? 302 PHE A CE1   1 
ATOM   1188  C CE2   . PHE A 1 302 ? 142.665 167.857 279.321 1.00 219.26 ? 302 PHE A CE2   1 
ATOM   1189  C CZ    . PHE A 1 302 ? 141.443 167.594 279.907 1.00 219.26 ? 302 PHE A CZ    1 
ATOM   1190  N N     . ASP A 1 303 ? 141.201 164.581 273.567 1.00 218.46 ? 303 ASP A N     1 
ATOM   1191  C CA    . ASP A 1 303 ? 141.341 164.303 272.148 1.00 218.46 ? 303 ASP A CA    1 
ATOM   1192  C C     . ASP A 1 303 ? 142.372 165.254 271.541 1.00 218.46 ? 303 ASP A C     1 
ATOM   1193  O O     . ASP A 1 303 ? 143.102 165.952 272.251 1.00 218.46 ? 303 ASP A O     1 
ATOM   1194  C CB    . ASP A 1 303 ? 139.985 164.409 271.452 1.00 218.46 ? 303 ASP A CB    1 
ATOM   1195  N N     . LYS A 1 304 ? 142.447 165.282 270.209 1.00 223.95 ? 304 LYS A N     1 
ATOM   1196  C CA    . LYS A 1 304 ? 143.390 166.170 269.537 1.00 223.95 ? 304 LYS A CA    1 
ATOM   1197  C C     . LYS A 1 304 ? 143.046 167.634 269.782 1.00 223.95 ? 304 LYS A C     1 
ATOM   1198  O O     . LYS A 1 304 ? 143.943 168.464 269.975 1.00 223.95 ? 304 LYS A O     1 
ATOM   1199  C CB    . LYS A 1 304 ? 143.416 165.868 268.039 1.00 223.95 ? 304 LYS A CB    1 
ATOM   1200  N N     . ASN A 1 305 ? 141.755 167.971 269.781 1.00 222.34 ? 305 ASN A N     1 
ATOM   1201  C CA    . ASN A 1 305 ? 141.298 169.341 269.988 1.00 222.34 ? 305 ASN A CA    1 
ATOM   1202  C C     . ASN A 1 305 ? 140.977 169.638 271.448 1.00 222.34 ? 305 ASN A C     1 
ATOM   1203  O O     . ASN A 1 305 ? 140.101 170.468 271.728 1.00 222.34 ? 305 ASN A O     1 
ATOM   1204  C CB    . ASN A 1 305 ? 140.082 169.626 269.107 1.00 222.34 ? 305 ASN A CB    1 
ATOM   1205  N N     . ARG A 1 306 ? 141.652 168.969 272.382 1.00 215.31 ? 306 ARG A N     1 
ATOM   1206  C CA    . ARG A 1 306 ? 141.464 169.123 273.822 1.00 215.31 ? 306 ARG A CA    1 
ATOM   1207  C C     . ARG A 1 306 ? 140.063 168.739 274.280 1.00 215.31 ? 306 ARG A C     1 
ATOM   1208  O O     . ARG A 1 306 ? 139.666 169.080 275.401 1.00 215.31 ? 306 ARG A O     1 
ATOM   1209  C CB    . ARG A 1 306 ? 141.790 170.550 274.286 1.00 215.31 ? 306 ARG A CB    1 
ATOM   1210  N N     . ARG A 1 307 ? 139.303 168.038 273.446 1.00 220.48 ? 307 ARG A N     1 
ATOM   1211  C CA    . ARG A 1 307 ? 137.970 167.584 273.807 1.00 220.48 ? 307 ARG A CA    1 
ATOM   1212  C C     . ARG A 1 307 ? 138.044 166.250 274.537 1.00 220.48 ? 307 ARG A C     1 
ATOM   1213  O O     . ARG A 1 307 ? 138.999 165.485 274.380 1.00 220.48 ? 307 ARG A O     1 
ATOM   1214  C CB    . ARG A 1 307 ? 137.087 167.452 272.565 1.00 220.48 ? 307 ARG A CB    1 
ATOM   1215  N N     . LEU A 1 308 ? 137.023 165.979 275.345 1.00 213.88 ? 308 LEU A N     1 
ATOM   1216  C CA    . LEU A 1 308 ? 136.976 164.734 276.098 1.00 213.88 ? 308 LEU A CA    1 
ATOM   1217  C C     . LEU A 1 308 ? 136.754 163.554 275.159 1.00 213.88 ? 308 LEU A C     1 
ATOM   1218  O O     . LEU A 1 308 ? 135.824 163.559 274.347 1.00 213.88 ? 308 LEU A O     1 
ATOM   1219  C CB    . LEU A 1 308 ? 135.866 164.792 277.145 1.00 213.88 ? 308 LEU A CB    1 
ATOM   1220  C CG    . LEU A 1 308 ? 135.488 163.462 277.799 1.00 213.88 ? 308 LEU A CG    1 
ATOM   1221  C CD1   . LEU A 1 308 ? 136.596 162.979 278.723 1.00 213.88 ? 308 LEU A CD1   1 
ATOM   1222  C CD2   . LEU A 1 308 ? 134.170 163.589 278.547 1.00 213.88 ? 308 LEU A CD2   1 
ATOM   1223  N N     . GLN A 1 309 ? 137.611 162.542 275.273 1.00 214.72 ? 309 GLN A N     1 
ATOM   1224  C CA    . GLN A 1 309 ? 137.491 161.333 274.471 1.00 214.72 ? 309 GLN A CA    1 
ATOM   1225  C C     . GLN A 1 309 ? 136.754 160.210 275.187 1.00 214.72 ? 309 GLN A C     1 
ATOM   1226  O O     . GLN A 1 309 ? 136.505 159.167 274.575 1.00 214.72 ? 309 GLN A O     1 
ATOM   1227  C CB    . GLN A 1 309 ? 138.879 160.834 274.055 1.00 214.72 ? 309 GLN A CB    1 
ATOM   1228  C CG    . GLN A 1 309 ? 139.181 160.981 272.574 1.00 214.72 ? 309 GLN A CG    1 
ATOM   1229  C CD    . GLN A 1 309 ? 140.355 160.129 272.135 1.00 214.72 ? 309 GLN A CD    1 
ATOM   1230  O OE1   . GLN A 1 309 ? 140.825 159.269 272.880 1.00 214.72 ? 309 GLN A OE1   1 
ATOM   1231  N NE2   . GLN A 1 309 ? 140.836 160.364 270.920 1.00 214.72 ? 309 GLN A NE2   1 
ATOM   1232  N N     . LEU A 1 310 ? 136.397 160.394 276.453 1.00 221.63 ? 310 LEU A N     1 
ATOM   1233  C CA    . LEU A 1 310 ? 135.816 159.340 277.269 1.00 221.63 ? 310 LEU A CA    1 
ATOM   1234  C C     . LEU A 1 310 ? 134.358 159.659 277.588 1.00 221.63 ? 310 LEU A C     1 
ATOM   1235  O O     . LEU A 1 310 ? 133.800 160.666 277.145 1.00 221.63 ? 310 LEU A O     1 
ATOM   1236  C CB    . LEU A 1 310 ? 136.628 159.148 278.553 1.00 221.63 ? 310 LEU A CB    1 
ATOM   1237  C CG    . LEU A 1 310 ? 137.826 158.197 278.485 1.00 221.63 ? 310 LEU A CG    1 
ATOM   1238  C CD1   . LEU A 1 310 ? 137.389 156.822 278.008 1.00 221.63 ? 310 LEU A CD1   1 
ATOM   1239  C CD2   . LEU A 1 310 ? 138.936 158.751 277.602 1.00 221.63 ? 310 LEU A CD2   1 
ATOM   1240  N N     . LEU A 1 311 ? 133.741 158.774 278.368 1.00 232.52 ? 311 LEU A N     1 
ATOM   1241  C CA    . LEU A 1 311 ? 132.360 158.943 278.799 1.00 232.52 ? 311 LEU A CA    1 
ATOM   1242  C C     . LEU A 1 311 ? 132.141 158.092 280.042 1.00 232.52 ? 311 LEU A C     1 
ATOM   1243  O O     . LEU A 1 311 ? 132.942 157.214 280.367 1.00 232.52 ? 311 LEU A O     1 
ATOM   1244  C CB    . LEU A 1 311 ? 131.371 158.566 277.690 1.00 232.52 ? 311 LEU A CB    1 
ATOM   1245  C CG    . LEU A 1 311 ? 130.959 157.094 277.588 1.00 232.52 ? 311 LEU A CG    1 
ATOM   1246  C CD1   . LEU A 1 311 ? 129.715 156.948 276.725 1.00 232.52 ? 311 LEU A CD1   1 
ATOM   1247  C CD2   . LEU A 1 311 ? 132.094 156.245 277.038 1.00 232.52 ? 311 LEU A CD2   1 
ATOM   1248  N N     . ASP A 1 312 ? 131.040 158.366 280.736 1.00 229.86 ? 312 ASP A N     1 
ATOM   1249  C CA    . ASP A 1 312 ? 130.691 157.624 281.943 1.00 229.86 ? 312 ASP A CA    1 
ATOM   1250  C C     . ASP A 1 312 ? 130.054 156.298 281.544 1.00 229.86 ? 312 ASP A C     1 
ATOM   1251  O O     . ASP A 1 312 ? 128.898 156.262 281.109 1.00 229.86 ? 312 ASP A O     1 
ATOM   1252  C CB    . ASP A 1 312 ? 129.752 158.444 282.822 1.00 229.86 ? 312 ASP A CB    1 
ATOM   1253  N N     . GLY A 1 313 ? 130.803 155.209 281.688 1.00 232.07 ? 313 GLY A N     1 
ATOM   1254  C CA    . GLY A 1 313 ? 130.283 153.896 281.346 1.00 232.07 ? 313 GLY A CA    1 
ATOM   1255  C C     . GLY A 1 313 ? 131.276 152.813 281.702 1.00 232.07 ? 313 GLY A C     1 
ATOM   1256  O O     . GLY A 1 313 ? 132.444 153.080 282.001 1.00 232.07 ? 313 GLY A O     1 
ATOM   1257  N N     . GLU A 1 314 ? 130.788 151.576 281.663 1.00 231.59 ? 314 GLU A N     1 
ATOM   1258  C CA    . GLU A 1 314 ? 131.629 150.426 281.963 1.00 231.59 ? 314 GLU A CA    1 
ATOM   1259  C C     . GLU A 1 314 ? 132.616 150.178 280.831 1.00 231.59 ? 314 GLU A C     1 
ATOM   1260  O O     . GLU A 1 314 ? 132.260 150.231 279.651 1.00 231.59 ? 314 GLU A O     1 
ATOM   1261  C CB    . GLU A 1 314 ? 130.770 149.184 282.195 1.00 231.59 ? 314 GLU A CB    1 
ATOM   1262  N N     . TYR A 1 315 ? 133.868 149.909 281.194 1.00 237.29 ? 315 TYR A N     1 
ATOM   1263  C CA    . TYR A 1 315 ? 134.943 149.712 280.231 1.00 237.29 ? 315 TYR A CA    1 
ATOM   1264  C C     . TYR A 1 315 ? 135.510 148.307 280.374 1.00 237.29 ? 315 TYR A C     1 
ATOM   1265  O O     . TYR A 1 315 ? 135.849 147.878 281.482 1.00 237.29 ? 315 TYR A O     1 
ATOM   1266  C CB    . TYR A 1 315 ? 136.057 150.746 280.423 1.00 237.29 ? 315 TYR A CB    1 
ATOM   1267  C CG    . TYR A 1 315 ? 135.647 152.179 280.155 1.00 237.29 ? 315 TYR A CG    1 
ATOM   1268  C CD1   . TYR A 1 315 ? 134.477 152.475 279.471 1.00 237.29 ? 315 TYR A CD1   1 
ATOM   1269  C CD2   . TYR A 1 315 ? 136.439 153.236 280.581 1.00 237.29 ? 315 TYR A CD2   1 
ATOM   1270  C CE1   . TYR A 1 315 ? 134.104 153.781 279.223 1.00 237.29 ? 315 TYR A CE1   1 
ATOM   1271  C CE2   . TYR A 1 315 ? 136.075 154.544 280.339 1.00 237.29 ? 315 TYR A CE2   1 
ATOM   1272  C CZ    . TYR A 1 315 ? 134.907 154.811 279.659 1.00 237.29 ? 315 TYR A CZ    1 
ATOM   1273  O OH    . TYR A 1 315 ? 134.541 156.113 279.414 1.00 237.29 ? 315 TYR A OH    1 
ATOM   1274  N N     . GLU A 1 316 ? 135.613 147.597 279.252 1.00 249.00 ? 316 GLU A N     1 
ATOM   1275  C CA    . GLU A 1 316 ? 136.259 146.290 279.190 1.00 249.00 ? 316 GLU A CA    1 
ATOM   1276  C C     . GLU A 1 316 ? 137.591 146.470 278.473 1.00 249.00 ? 316 GLU A C     1 
ATOM   1277  O O     . GLU A 1 316 ? 137.624 146.652 277.251 1.00 249.00 ? 316 GLU A O     1 
ATOM   1278  C CB    . GLU A 1 316 ? 135.375 145.272 278.474 1.00 249.00 ? 316 GLU A CB    1 
ATOM   1279  N N     . VAL A 1 317 ? 138.685 146.414 279.228 1.00 251.40 ? 317 VAL A N     1 
ATOM   1280  C CA    . VAL A 1 317 ? 140.013 146.740 278.723 1.00 251.40 ? 317 VAL A CA    1 
ATOM   1281  C C     . VAL A 1 317 ? 140.851 145.472 278.682 1.00 251.40 ? 317 VAL A C     1 
ATOM   1282  O O     . VAL A 1 317 ? 140.980 144.773 279.694 1.00 251.40 ? 317 VAL A O     1 
ATOM   1283  C CB    . VAL A 1 317 ? 140.697 147.816 279.586 1.00 251.40 ? 317 VAL A CB    1 
ATOM   1284  C CG1   . VAL A 1 317 ? 142.098 148.103 279.067 1.00 251.40 ? 317 VAL A CG1   1 
ATOM   1285  C CG2   . VAL A 1 317 ? 139.859 149.085 279.615 1.00 251.40 ? 317 VAL A CG2   1 
ATOM   1286  N N     . ALA A 1 318 ? 141.423 145.181 277.515 1.00 241.29 ? 318 ALA A N     1 
ATOM   1287  C CA    . ALA A 1 318 ? 142.359 144.074 277.373 1.00 241.29 ? 318 ALA A CA    1 
ATOM   1288  C C     . ALA A 1 318 ? 143.739 144.533 277.826 1.00 241.29 ? 318 ALA A C     1 
ATOM   1289  O O     . ALA A 1 318 ? 144.274 145.516 277.303 1.00 241.29 ? 318 ALA A O     1 
ATOM   1290  C CB    . ALA A 1 318 ? 142.395 143.583 275.927 1.00 241.29 ? 318 ALA A CB    1 
ATOM   1291  N N     . MET A 1 319 ? 144.313 143.827 278.795 1.00 225.83 ? 319 MET A N     1 
ATOM   1292  C CA    . MET A 1 319 ? 145.550 144.272 279.417 1.00 225.83 ? 319 MET A CA    1 
ATOM   1293  C C     . MET A 1 319 ? 146.742 143.692 278.664 1.00 225.83 ? 319 MET A C     1 
ATOM   1294  O O     . MET A 1 319 ? 146.771 142.502 278.337 1.00 225.83 ? 319 MET A O     1 
ATOM   1295  C CB    . MET A 1 319 ? 145.578 143.849 280.889 1.00 225.83 ? 319 MET A CB    1 
ATOM   1296  C CG    . MET A 1 319 ? 146.928 143.406 281.444 1.00 225.83 ? 319 MET A CG    1 
ATOM   1297  S SD    . MET A 1 319 ? 148.216 144.664 281.297 1.00 225.83 ? 319 MET A SD    1 
ATOM   1298  C CE    . MET A 1 319 ? 147.471 146.019 282.201 1.00 225.83 ? 319 MET A CE    1 
ATOM   1299  N N     . GLN A 1 320 ? 147.729 144.546 278.387 1.00 207.98 ? 320 GLN A N     1 
ATOM   1300  C CA    . GLN A 1 320 ? 148.952 144.132 277.698 1.00 207.98 ? 320 GLN A CA    1 
ATOM   1301  C C     . GLN A 1 320 ? 149.938 143.573 278.726 1.00 207.98 ? 320 GLN A C     1 
ATOM   1302  O O     . GLN A 1 320 ? 150.888 144.229 279.159 1.00 207.98 ? 320 GLN A O     1 
ATOM   1303  C CB    . GLN A 1 320 ? 149.549 145.297 276.921 1.00 207.98 ? 320 GLN A CB    1 
ATOM   1304  N N     . GLU A 1 321 ? 149.680 142.329 279.124 1.00 213.07 ? 321 GLU A N     1 
ATOM   1305  C CA    . GLU A 1 321 ? 150.467 141.695 280.173 1.00 213.07 ? 321 GLU A CA    1 
ATOM   1306  C C     . GLU A 1 321 ? 151.922 141.544 279.748 1.00 213.07 ? 321 GLU A C     1 
ATOM   1307  O O     . GLU A 1 321 ? 152.220 141.211 278.597 1.00 213.07 ? 321 GLU A O     1 
ATOM   1308  C CB    . GLU A 1 321 ? 149.877 140.329 280.522 1.00 213.07 ? 321 GLU A CB    1 
ATOM   1309  N N     . MET A 1 322 ? 152.827 141.794 280.692 1.00 211.14 ? 322 MET A N     1 
ATOM   1310  C CA    . MET A 1 322 ? 154.268 141.708 280.464 1.00 211.14 ? 322 MET A CA    1 
ATOM   1311  C C     . MET A 1 322 ? 154.709 142.592 279.301 1.00 211.14 ? 322 MET A C     1 
ATOM   1312  O O     . MET A 1 322 ? 154.208 143.704 279.132 1.00 211.14 ? 322 MET A O     1 
ATOM   1313  C CB    . MET A 1 322 ? 154.688 140.257 280.211 1.00 211.14 ? 322 MET A CB    1 
ATOM   1314  N N     . GLN A 1 351 ? 139.436 137.379 274.814 1.00 218.50 ? 351 GLN A N     1 
ATOM   1315  C CA    . GLN A 1 351 ? 140.426 136.375 275.188 1.00 218.50 ? 351 GLN A CA    1 
ATOM   1316  C C     . GLN A 1 351 ? 141.720 137.032 275.655 1.00 218.50 ? 351 GLN A C     1 
ATOM   1317  O O     . GLN A 1 351 ? 141.987 138.192 275.342 1.00 218.50 ? 351 GLN A O     1 
ATOM   1318  C CB    . GLN A 1 351 ? 140.707 135.431 274.015 1.00 218.50 ? 351 GLN A CB    1 
ATOM   1319  C CG    . GLN A 1 351 ? 141.480 136.065 272.868 1.00 218.50 ? 351 GLN A CG    1 
ATOM   1320  C CD    . GLN A 1 351 ? 140.607 136.928 271.977 1.00 218.50 ? 351 GLN A CD    1 
ATOM   1321  O OE1   . GLN A 1 351 ? 139.380 136.894 272.069 1.00 218.50 ? 351 GLN A OE1   1 
ATOM   1322  N NE2   . GLN A 1 351 ? 141.238 137.709 271.107 1.00 218.50 ? 351 GLN A NE2   1 
ATOM   1323  N N     . GLY A 1 352 ? 142.521 136.282 276.407 1.00 239.08 ? 352 GLY A N     1 
ATOM   1324  C CA    . GLY A 1 352 ? 143.771 136.784 276.924 1.00 239.08 ? 352 GLY A CA    1 
ATOM   1325  C C     . GLY A 1 352 ? 143.576 137.639 278.159 1.00 239.08 ? 352 GLY A C     1 
ATOM   1326  O O     . GLY A 1 352 ? 142.465 137.767 278.684 1.00 239.08 ? 352 GLY A O     1 
ATOM   1327  N N     . PRO A 1 353 ? 144.661 138.231 278.656 1.00 236.28 ? 353 PRO A N     1 
ATOM   1328  C CA    . PRO A 1 353 ? 144.547 139.116 279.822 1.00 236.28 ? 353 PRO A CA    1 
ATOM   1329  C C     . PRO A 1 353 ? 143.649 140.307 279.524 1.00 236.28 ? 353 PRO A C     1 
ATOM   1330  O O     . PRO A 1 353 ? 143.677 140.872 278.429 1.00 236.28 ? 353 PRO A O     1 
ATOM   1331  C CB    . PRO A 1 353 ? 145.994 139.552 280.082 1.00 236.28 ? 353 PRO A CB    1 
ATOM   1332  C CG    . PRO A 1 353 ? 146.839 138.519 279.402 1.00 236.28 ? 353 PRO A CG    1 
ATOM   1333  C CD    . PRO A 1 353 ? 146.055 138.082 278.206 1.00 236.28 ? 353 PRO A CD    1 
ATOM   1334  N N     . THR A 1 354 ? 142.849 140.687 280.517 1.00 243.10 ? 354 THR A N     1 
ATOM   1335  C CA    . THR A 1 354 ? 141.932 141.807 280.366 1.00 243.10 ? 354 THR A CA    1 
ATOM   1336  C C     . THR A 1 354 ? 141.557 142.330 281.744 1.00 243.10 ? 354 THR A C     1 
ATOM   1337  O O     . THR A 1 354 ? 141.723 141.645 282.756 1.00 243.10 ? 354 THR A O     1 
ATOM   1338  C CB    . THR A 1 354 ? 140.676 141.409 279.581 1.00 243.10 ? 354 THR A CB    1 
ATOM   1339  O OG1   . THR A 1 354 ? 139.737 142.492 279.595 1.00 243.10 ? 354 THR A OG1   1 
ATOM   1340  C CG2   . THR A 1 354 ? 140.031 140.177 280.196 1.00 243.10 ? 354 THR A CG2   1 
ATOM   1341  N N     . LEU A 1 355 ? 141.046 143.560 281.765 1.00 238.62 ? 355 LEU A N     1 
ATOM   1342  C CA    . LEU A 1 355 ? 140.624 144.218 282.991 1.00 238.62 ? 355 LEU A CA    1 
ATOM   1343  C C     . LEU A 1 355 ? 139.260 144.854 282.767 1.00 238.62 ? 355 LEU A C     1 
ATOM   1344  O O     . LEU A 1 355 ? 138.949 145.326 281.670 1.00 238.62 ? 355 LEU A O     1 
ATOM   1345  C CB    . LEU A 1 355 ? 141.666 145.271 283.439 1.00 238.62 ? 355 LEU A CB    1 
ATOM   1346  C CG    . LEU A 1 355 ? 141.526 146.113 284.717 1.00 238.62 ? 355 LEU A CG    1 
ATOM   1347  C CD1   . LEU A 1 355 ? 142.879 146.706 285.068 1.00 238.62 ? 355 LEU A CD1   1 
ATOM   1348  C CD2   . LEU A 1 355 ? 140.510 147.241 284.583 1.00 238.62 ? 355 LEU A CD2   1 
ATOM   1349  N N     . GLN A 1 356 ? 138.446 144.861 283.820 1.00 228.31 ? 356 GLN A N     1 
ATOM   1350  C CA    . GLN A 1 356 ? 137.106 145.426 283.772 1.00 228.31 ? 356 GLN A CA    1 
ATOM   1351  C C     . GLN A 1 356 ? 136.976 146.519 284.821 1.00 228.31 ? 356 GLN A C     1 
ATOM   1352  O O     . GLN A 1 356 ? 137.451 146.366 285.950 1.00 228.31 ? 356 GLN A O     1 
ATOM   1353  C CB    . GLN A 1 356 ? 136.034 144.352 284.001 1.00 228.31 ? 356 GLN A CB    1 
ATOM   1354  C CG    . GLN A 1 356 ? 136.248 143.072 283.208 1.00 228.31 ? 356 GLN A CG    1 
ATOM   1355  C CD    . GLN A 1 356 ? 137.116 142.068 283.940 1.00 228.31 ? 356 GLN A CD    1 
ATOM   1356  O OE1   . GLN A 1 356 ? 137.203 142.083 285.168 1.00 228.31 ? 356 GLN A OE1   1 
ATOM   1357  N NE2   . GLN A 1 356 ? 137.767 141.189 283.188 1.00 228.31 ? 356 GLN A NE2   1 
ATOM   1358  N N     . PHE A 1 357 ? 136.333 147.618 284.438 1.00 227.16 ? 357 PHE A N     1 
ATOM   1359  C CA    . PHE A 1 357 ? 136.092 148.753 285.325 1.00 227.16 ? 357 PHE A CA    1 
ATOM   1360  C C     . PHE A 1 357 ? 135.118 149.694 284.624 1.00 227.16 ? 357 PHE A C     1 
ATOM   1361  O O     . PHE A 1 357 ? 134.689 149.446 283.493 1.00 227.16 ? 357 PHE A O     1 
ATOM   1362  C CB    . PHE A 1 357 ? 137.396 149.457 285.707 1.00 227.16 ? 357 PHE A CB    1 
ATOM   1363  C CG    . PHE A 1 357 ? 137.873 150.453 284.692 1.00 227.16 ? 357 PHE A CG    1 
ATOM   1364  C CD1   . PHE A 1 357 ? 137.839 151.810 284.963 1.00 227.16 ? 357 PHE A CD1   1 
ATOM   1365  C CD2   . PHE A 1 357 ? 138.376 150.031 283.474 1.00 227.16 ? 357 PHE A CD2   1 
ATOM   1366  C CE1   . PHE A 1 357 ? 138.282 152.727 284.031 1.00 227.16 ? 357 PHE A CE1   1 
ATOM   1367  C CE2   . PHE A 1 357 ? 138.825 150.944 282.540 1.00 227.16 ? 357 PHE A CE2   1 
ATOM   1368  C CZ    . PHE A 1 357 ? 138.778 152.293 282.820 1.00 227.16 ? 357 PHE A CZ    1 
ATOM   1369  N N     . THR A 1 358 ? 134.766 150.780 285.310 1.00 227.20 ? 358 THR A N     1 
ATOM   1370  C CA    . THR A 1 358 ? 133.820 151.754 284.784 1.00 227.20 ? 358 THR A CA    1 
ATOM   1371  C C     . THR A 1 358 ? 134.300 153.159 285.115 1.00 227.20 ? 358 THR A C     1 
ATOM   1372  O O     . THR A 1 358 ? 135.120 153.364 286.013 1.00 227.20 ? 358 THR A O     1 
ATOM   1373  C CB    . THR A 1 358 ? 132.407 151.537 285.343 1.00 227.20 ? 358 THR A CB    1 
ATOM   1374  O OG1   . THR A 1 358 ? 131.538 152.571 284.863 1.00 227.20 ? 358 THR A OG1   1 
ATOM   1375  C CG2   . THR A 1 358 ? 132.424 151.561 286.860 1.00 227.20 ? 358 THR A CG2   1 
ATOM   1376  N N     . LEU A 1 359 ? 133.773 154.130 284.373 1.00 224.42 ? 359 LEU A N     1 
ATOM   1377  C CA    . LEU A 1 359 ? 134.118 155.533 284.541 1.00 224.42 ? 359 LEU A CA    1 
ATOM   1378  C C     . LEU A 1 359 ? 132.871 156.329 284.902 1.00 224.42 ? 359 LEU A C     1 
ATOM   1379  O O     . LEU A 1 359 ? 131.753 155.972 284.518 1.00 224.42 ? 359 LEU A O     1 
ATOM   1380  C CB    . LEU A 1 359 ? 134.758 156.102 283.266 1.00 224.42 ? 359 LEU A CB    1 
ATOM   1381  C CG    . LEU A 1 359 ? 135.469 157.455 283.357 1.00 224.42 ? 359 LEU A CG    1 
ATOM   1382  C CD1   . LEU A 1 359 ? 136.745 157.440 282.531 1.00 224.42 ? 359 LEU A CD1   1 
ATOM   1383  C CD2   . LEU A 1 359 ? 134.556 158.586 282.907 1.00 224.42 ? 359 LEU A CD2   1 
ATOM   1384  N N     . ARG A 1 360 ? 133.071 157.410 285.654 1.00 217.16 ? 360 ARG A N     1 
ATOM   1385  C CA    . ARG A 1 360 ? 131.983 158.280 286.073 1.00 217.16 ? 360 ARG A CA    1 
ATOM   1386  C C     . ARG A 1 360 ? 132.433 159.731 285.977 1.00 217.16 ? 360 ARG A C     1 
ATOM   1387  O O     . ARG A 1 360 ? 133.626 160.031 285.903 1.00 217.16 ? 360 ARG A O     1 
ATOM   1388  C CB    . ARG A 1 360 ? 131.521 157.964 287.503 1.00 217.16 ? 360 ARG A CB    1 
ATOM   1389  C CG    . ARG A 1 360 ? 130.844 156.611 287.656 1.00 217.16 ? 360 ARG A CG    1 
ATOM   1390  C CD    . ARG A 1 360 ? 130.780 156.184 289.114 1.00 217.16 ? 360 ARG A CD    1 
ATOM   1391  N NE    . ARG A 1 360 ? 132.104 155.922 289.667 1.00 217.16 ? 360 ARG A NE    1 
ATOM   1392  C CZ    . ARG A 1 360 ? 132.753 156.745 290.479 1.00 217.16 ? 360 ARG A CZ    1 
ATOM   1393  N NH1   . ARG A 1 360 ? 132.228 157.898 290.859 1.00 217.16 ? 360 ARG A NH1   1 
ATOM   1394  N NH2   . ARG A 1 360 ? 133.960 156.402 290.921 1.00 217.16 ? 360 ARG A NH2   1 
ATOM   1395  N N     . TRP A 1 361 ? 131.457 160.635 285.971 1.00 228.11 ? 361 TRP A N     1 
ATOM   1396  C CA    . TRP A 1 361 ? 131.722 162.067 285.931 1.00 228.11 ? 361 TRP A CA    1 
ATOM   1397  C C     . TRP A 1 361 ? 131.021 162.741 287.100 1.00 228.11 ? 361 TRP A C     1 
ATOM   1398  O O     . TRP A 1 361 ? 129.831 162.508 287.333 1.00 228.11 ? 361 TRP A O     1 
ATOM   1399  C CB    . TRP A 1 361 ? 131.264 162.683 284.606 1.00 228.11 ? 361 TRP A CB    1 
ATOM   1400  C CG    . TRP A 1 361 ? 132.350 162.746 283.578 1.00 228.11 ? 361 TRP A CG    1 
ATOM   1401  C CD1   . TRP A 1 361 ? 132.654 161.798 282.645 1.00 228.11 ? 361 TRP A CD1   1 
ATOM   1402  C CD2   . TRP A 1 361 ? 133.285 163.814 283.385 1.00 228.11 ? 361 TRP A CD2   1 
ATOM   1403  N NE1   . TRP A 1 361 ? 133.718 162.212 281.879 1.00 228.11 ? 361 TRP A NE1   1 
ATOM   1404  C CE2   . TRP A 1 361 ? 134.124 163.447 282.314 1.00 228.11 ? 361 TRP A CE2   1 
ATOM   1405  C CE3   . TRP A 1 361 ? 133.492 165.047 284.012 1.00 228.11 ? 361 TRP A CE3   1 
ATOM   1406  C CZ2   . TRP A 1 361 ? 135.153 164.267 281.857 1.00 228.11 ? 361 TRP A CZ2   1 
ATOM   1407  C CZ3   . TRP A 1 361 ? 134.515 165.859 283.557 1.00 228.11 ? 361 TRP A CZ3   1 
ATOM   1408  C CH2   . TRP A 1 361 ? 135.332 165.466 282.490 1.00 228.11 ? 361 TRP A CH2   1 
ATOM   1409  N N     . THR A 1 362 ? 131.760 163.572 287.827 1.00 225.22 ? 362 THR A N     1 
ATOM   1410  C CA    . THR A 1 362 ? 131.213 164.287 288.974 1.00 225.22 ? 362 THR A CA    1 
ATOM   1411  C C     . THR A 1 362 ? 131.582 165.766 288.921 1.00 225.22 ? 362 THR A C     1 
ATOM   1412  O O     . THR A 1 362 ? 130.710 166.631 288.841 1.00 225.22 ? 362 THR A O     1 
ATOM   1413  C CB    . THR A 1 362 ? 131.712 163.690 290.304 1.00 225.22 ? 362 THR A CB    1 
ATOM   1414  O OG1   . THR A 1 362 ? 133.138 163.561 290.269 1.00 225.22 ? 362 THR A OG1   1 
ATOM   1415  C CG2   . THR A 1 362 ? 131.088 162.324 290.546 1.00 225.22 ? 362 THR A CG2   1 
ATOM   1416  N N     . LEU A 1 426 ? 145.390 156.430 227.869 1.00 144.69 ? 426 LEU A N     1 
ATOM   1417  C CA    . LEU A 1 426 ? 146.783 156.816 227.680 1.00 144.69 ? 426 LEU A CA    1 
ATOM   1418  C C     . LEU A 1 426 ? 147.724 155.709 228.143 1.00 144.69 ? 426 LEU A C     1 
ATOM   1419  O O     . LEU A 1 426 ? 147.396 154.942 229.049 1.00 144.69 ? 426 LEU A O     1 
ATOM   1420  C CB    . LEU A 1 426 ? 147.087 158.113 228.431 1.00 144.69 ? 426 LEU A CB    1 
ATOM   1421  N N     . ARG A 1 427 ? 148.894 155.628 227.514 1.00 147.97 ? 427 ARG A N     1 
ATOM   1422  C CA    . ARG A 1 427 ? 149.880 154.619 227.871 1.00 147.97 ? 427 ARG A CA    1 
ATOM   1423  C C     . ARG A 1 427 ? 151.265 155.116 227.483 1.00 147.97 ? 427 ARG A C     1 
ATOM   1424  O O     . ARG A 1 427 ? 151.437 155.728 226.425 1.00 147.97 ? 427 ARG A O     1 
ATOM   1425  C CB    . ARG A 1 427 ? 149.584 153.281 227.184 1.00 147.97 ? 427 ARG A CB    1 
ATOM   1426  N N     . ILE A 1 428 ? 152.243 154.850 228.349 1.00 146.81 ? 428 ILE A N     1 
ATOM   1427  C CA    . ILE A 1 428 ? 153.640 155.179 228.108 1.00 146.81 ? 428 ILE A CA    1 
ATOM   1428  C C     . ILE A 1 428 ? 154.464 153.920 228.351 1.00 146.81 ? 428 ILE A C     1 
ATOM   1429  O O     . ILE A 1 428 ? 153.990 152.942 228.930 1.00 146.81 ? 428 ILE A O     1 
ATOM   1430  C CB    . ILE A 1 428 ? 154.136 156.344 228.995 1.00 146.81 ? 428 ILE A CB    1 
ATOM   1431  C CG1   . ILE A 1 428 ? 153.047 157.404 229.154 1.00 146.81 ? 428 ILE A CG1   1 
ATOM   1432  C CG2   . ILE A 1 428 ? 155.374 156.999 228.398 1.00 146.81 ? 428 ILE A CG2   1 
ATOM   1433  C CD1   . ILE A 1 428 ? 153.493 158.617 229.937 1.00 146.81 ? 428 ILE A CD1   1 
ATOM   1434  N N     . PHE A 1 429 ? 155.708 153.946 227.878 1.00 151.33 ? 429 PHE A N     1 
ATOM   1435  C CA    . PHE A 1 429 ? 156.620 152.824 228.032 1.00 151.33 ? 429 PHE A CA    1 
ATOM   1436  C C     . PHE A 1 429 ? 157.986 153.349 228.450 1.00 151.33 ? 429 PHE A C     1 
ATOM   1437  O O     . PHE A 1 429 ? 158.344 154.496 228.171 1.00 151.33 ? 429 PHE A O     1 
ATOM   1438  C CB    . PHE A 1 429 ? 156.723 152.005 226.738 1.00 151.33 ? 429 PHE A CB    1 
ATOM   1439  C CG    . PHE A 1 429 ? 155.394 151.548 226.206 1.00 151.33 ? 429 PHE A CG    1 
ATOM   1440  C CD1   . PHE A 1 429 ? 154.645 152.367 225.377 1.00 151.33 ? 429 PHE A CD1   1 
ATOM   1441  C CD2   . PHE A 1 429 ? 154.892 150.301 226.538 1.00 151.33 ? 429 PHE A CD2   1 
ATOM   1442  C CE1   . PHE A 1 429 ? 153.420 151.952 224.891 1.00 151.33 ? 429 PHE A CE1   1 
ATOM   1443  C CE2   . PHE A 1 429 ? 153.668 149.879 226.052 1.00 151.33 ? 429 PHE A CE2   1 
ATOM   1444  C CZ    . PHE A 1 429 ? 152.932 150.706 225.227 1.00 151.33 ? 429 PHE A CZ    1 
ATOM   1445  N N     . TYR A 1 430 ? 158.748 152.495 229.128 1.00 150.48 ? 430 TYR A N     1 
ATOM   1446  C CA    . TYR A 1 430 ? 160.050 152.865 229.660 1.00 150.48 ? 430 TYR A CA    1 
ATOM   1447  C C     . TYR A 1 430 ? 161.138 151.967 229.089 1.00 150.48 ? 430 TYR A C     1 
ATOM   1448  O O     . TYR A 1 430 ? 160.896 150.819 228.706 1.00 150.48 ? 430 TYR A O     1 
ATOM   1449  C CB    . TYR A 1 430 ? 160.068 152.799 231.192 1.00 150.48 ? 430 TYR A CB    1 
ATOM   1450  C CG    . TYR A 1 430 ? 159.629 154.085 231.851 1.00 150.48 ? 430 TYR A CG    1 
ATOM   1451  C CD1   . TYR A 1 430 ? 160.326 155.266 231.639 1.00 150.48 ? 430 TYR A CD1   1 
ATOM   1452  C CD2   . TYR A 1 430 ? 158.518 154.119 232.680 1.00 150.48 ? 430 TYR A CD2   1 
ATOM   1453  C CE1   . TYR A 1 430 ? 159.929 156.446 232.236 1.00 150.48 ? 430 TYR A CE1   1 
ATOM   1454  C CE2   . TYR A 1 430 ? 158.111 155.294 233.280 1.00 150.48 ? 430 TYR A CE2   1 
ATOM   1455  C CZ    . TYR A 1 430 ? 158.821 156.454 233.057 1.00 150.48 ? 430 TYR A CZ    1 
ATOM   1456  O OH    . TYR A 1 430 ? 158.420 157.627 233.655 1.00 150.48 ? 430 TYR A OH    1 
ATOM   1457  N N     . GLN A 1 431 ? 162.351 152.514 229.041 1.00 149.61 ? 431 GLN A N     1 
ATOM   1458  C CA    . GLN A 1 431 ? 163.504 151.815 228.495 1.00 149.61 ? 431 GLN A CA    1 
ATOM   1459  C C     . GLN A 1 431 ? 164.748 152.274 229.240 1.00 149.61 ? 431 GLN A C     1 
ATOM   1460  O O     . GLN A 1 431 ? 164.889 153.458 229.555 1.00 149.61 ? 431 GLN A O     1 
ATOM   1461  C CB    . GLN A 1 431 ? 163.643 152.078 226.991 1.00 149.61 ? 431 GLN A CB    1 
ATOM   1462  C CG    . GLN A 1 431 ? 164.827 151.398 226.329 1.00 149.61 ? 431 GLN A CG    1 
ATOM   1463  C CD    . GLN A 1 431 ? 164.913 151.711 224.849 1.00 149.61 ? 431 GLN A CD    1 
ATOM   1464  O OE1   . GLN A 1 431 ? 164.144 152.520 224.330 1.00 149.61 ? 431 GLN A OE1   1 
ATOM   1465  N NE2   . GLN A 1 431 ? 165.849 151.070 224.159 1.00 149.61 ? 431 GLN A NE2   1 
ATOM   1466  N N     . PHE A 1 432 ? 165.643 151.332 229.525 1.00 145.20 ? 432 PHE A N     1 
ATOM   1467  C CA    . PHE A 1 432 ? 166.875 151.603 230.255 1.00 145.20 ? 432 PHE A CA    1 
ATOM   1468  C C     . PHE A 1 432 ? 168.051 151.404 229.309 1.00 145.20 ? 432 PHE A C     1 
ATOM   1469  O O     . PHE A 1 432 ? 168.169 150.349 228.676 1.00 145.20 ? 432 PHE A O     1 
ATOM   1470  C CB    . PHE A 1 432 ? 166.996 150.694 231.478 1.00 145.20 ? 432 PHE A CB    1 
ATOM   1471  C CG    . PHE A 1 432 ? 166.083 151.074 232.611 1.00 145.20 ? 432 PHE A CG    1 
ATOM   1472  C CD1   . PHE A 1 432 ? 164.706 151.027 232.459 1.00 145.20 ? 432 PHE A CD1   1 
ATOM   1473  C CD2   . PHE A 1 432 ? 166.601 151.474 233.831 1.00 145.20 ? 432 PHE A CD2   1 
ATOM   1474  C CE1   . PHE A 1 432 ? 163.866 151.376 233.499 1.00 145.20 ? 432 PHE A CE1   1 
ATOM   1475  C CE2   . PHE A 1 432 ? 165.765 151.824 234.875 1.00 145.20 ? 432 PHE A CE2   1 
ATOM   1476  C CZ    . PHE A 1 432 ? 164.396 151.775 234.708 1.00 145.20 ? 432 PHE A CZ    1 
ATOM   1477  N N     . LEU A 1 433 ? 168.919 152.410 229.216 1.00 145.84 ? 433 LEU A N     1 
ATOM   1478  C CA    . LEU A 1 433 ? 169.983 152.437 228.217 1.00 145.84 ? 433 LEU A CA    1 
ATOM   1479  C C     . LEU A 1 433 ? 171.343 152.508 228.900 1.00 145.84 ? 433 LEU A C     1 
ATOM   1480  O O     . LEU A 1 433 ? 171.713 153.548 229.454 1.00 145.84 ? 433 LEU A O     1 
ATOM   1481  C CB    . LEU A 1 433 ? 169.797 153.614 227.260 1.00 145.84 ? 433 LEU A CB    1 
ATOM   1482  C CG    . LEU A 1 433 ? 168.600 153.508 226.316 1.00 145.84 ? 433 LEU A CG    1 
ATOM   1483  C CD1   . LEU A 1 433 ? 168.587 154.665 225.331 1.00 145.84 ? 433 LEU A CD1   1 
ATOM   1484  C CD2   . LEU A 1 433 ? 168.624 152.176 225.585 1.00 145.84 ? 433 LEU A CD2   1 
ATOM   1485  N N     . TYR A 1 434 ? 172.080 151.399 228.851 1.00 150.91 ? 434 TYR A N     1 
ATOM   1486  C CA    . TYR A 1 434 ? 173.496 151.360 229.194 1.00 150.91 ? 434 TYR A CA    1 
ATOM   1487  C C     . TYR A 1 434 ? 174.082 150.054 228.676 1.00 150.91 ? 434 TYR A C     1 
ATOM   1488  O O     . TYR A 1 434 ? 173.557 148.977 228.978 1.00 150.91 ? 434 TYR A O     1 
ATOM   1489  C CB    . TYR A 1 434 ? 173.717 151.498 230.701 1.00 150.91 ? 434 TYR A CB    1 
ATOM   1490  C CG    . TYR A 1 434 ? 175.027 152.169 231.048 1.00 150.91 ? 434 TYR A CG    1 
ATOM   1491  C CD1   . TYR A 1 434 ? 175.544 153.177 230.243 1.00 150.91 ? 434 TYR A CD1   1 
ATOM   1492  C CD2   . TYR A 1 434 ? 175.744 151.800 232.177 1.00 150.91 ? 434 TYR A CD2   1 
ATOM   1493  C CE1   . TYR A 1 434 ? 176.740 153.796 230.552 1.00 150.91 ? 434 TYR A CE1   1 
ATOM   1494  C CE2   . TYR A 1 434 ? 176.941 152.415 232.495 1.00 150.91 ? 434 TYR A CE2   1 
ATOM   1495  C CZ    . TYR A 1 434 ? 177.434 153.412 231.679 1.00 150.91 ? 434 TYR A CZ    1 
ATOM   1496  O OH    . TYR A 1 434 ? 178.624 154.027 231.990 1.00 150.91 ? 434 TYR A OH    1 
ATOM   1497  N N     . ASN A 1 435 ? 175.163 150.139 227.901 1.00 164.61 ? 435 ASN A N     1 
ATOM   1498  C CA    . ASN A 1 435 ? 175.673 149.004 227.134 1.00 164.61 ? 435 ASN A CA    1 
ATOM   1499  C C     . ASN A 1 435 ? 174.553 148.418 226.269 1.00 164.61 ? 435 ASN A C     1 
ATOM   1500  O O     . ASN A 1 435 ? 174.118 147.277 226.430 1.00 164.61 ? 435 ASN A O     1 
ATOM   1501  C CB    . ASN A 1 435 ? 176.289 147.946 228.055 1.00 164.61 ? 435 ASN A CB    1 
ATOM   1502  N N     . ASN A 1 436 ? 174.099 149.256 225.335 1.00 162.84 ? 436 ASN A N     1 
ATOM   1503  C CA    . ASN A 1 436 ? 172.871 149.038 224.576 1.00 162.84 ? 436 ASN A CA    1 
ATOM   1504  C C     . ASN A 1 436 ? 172.912 147.805 223.682 1.00 162.84 ? 436 ASN A C     1 
ATOM   1505  O O     . ASN A 1 436 ? 171.952 147.588 222.934 1.00 162.84 ? 436 ASN A O     1 
ATOM   1506  C CB    . ASN A 1 436 ? 172.559 150.273 223.730 1.00 162.84 ? 436 ASN A CB    1 
ATOM   1507  N N     . ASN A 1 437 ? 173.980 147.006 223.722 1.00 167.05 ? 437 ASN A N     1 
ATOM   1508  C CA    . ASN A 1 437 ? 173.975 145.742 222.994 1.00 167.05 ? 437 ASN A CA    1 
ATOM   1509  C C     . ASN A 1 437 ? 172.862 144.831 223.497 1.00 167.05 ? 437 ASN A C     1 
ATOM   1510  O O     . ASN A 1 437 ? 172.177 144.175 222.704 1.00 167.05 ? 437 ASN A O     1 
ATOM   1511  C CB    . ASN A 1 437 ? 175.334 145.055 223.122 1.00 167.05 ? 437 ASN A CB    1 
ATOM   1512  N N     . THR A 1 438 ? 172.666 144.783 224.813 1.00 169.34 ? 438 THR A N     1 
ATOM   1513  C CA    . THR A 1 438 ? 171.553 144.056 225.404 1.00 169.34 ? 438 THR A CA    1 
ATOM   1514  C C     . THR A 1 438 ? 171.069 144.819 226.627 1.00 169.34 ? 438 THR A C     1 
ATOM   1515  O O     . THR A 1 438 ? 171.812 145.596 227.234 1.00 169.34 ? 438 THR A O     1 
ATOM   1516  C CB    . THR A 1 438 ? 171.942 142.622 225.783 1.00 169.34 ? 438 THR A CB    1 
ATOM   1517  O OG1   . THR A 1 438 ? 170.795 141.935 226.300 1.00 169.34 ? 438 THR A OG1   1 
ATOM   1518  C CG2   . THR A 1 438 ? 173.042 142.626 226.834 1.00 169.34 ? 438 THR A CG2   1 
ATOM   1519  N N     . ARG A 1 439 ? 169.807 144.593 226.981 1.00 166.09 ? 439 ARG A N     1 
ATOM   1520  C CA    . ARG A 1 439 ? 169.205 145.276 228.117 1.00 166.09 ? 439 ARG A CA    1 
ATOM   1521  C C     . ARG A 1 439 ? 168.005 144.474 228.593 1.00 166.09 ? 439 ARG A C     1 
ATOM   1522  O O     . ARG A 1 439 ? 167.518 143.577 227.899 1.00 166.09 ? 439 ARG A O     1 
ATOM   1523  C CB    . ARG A 1 439 ? 168.783 146.705 227.757 1.00 166.09 ? 439 ARG A CB    1 
ATOM   1524  C CG    . ARG A 1 439 ? 167.865 146.787 226.551 1.00 166.09 ? 439 ARG A CG    1 
ATOM   1525  C CD    . ARG A 1 439 ? 167.384 148.207 226.316 1.00 166.09 ? 439 ARG A CD    1 
ATOM   1526  N NE    . ARG A 1 439 ? 166.577 148.312 225.107 1.00 166.09 ? 439 ARG A NE    1 
ATOM   1527  C CZ    . ARG A 1 439 ? 165.276 148.059 225.051 1.00 166.09 ? 439 ARG A CZ    1 
ATOM   1528  N NH1   . ARG A 1 439 ? 164.599 147.682 226.123 1.00 166.09 ? 439 ARG A NH1   1 
ATOM   1529  N NH2   . ARG A 1 439 ? 164.639 148.190 223.891 1.00 166.09 ? 439 ARG A NH2   1 
ATOM   1530  N N     . GLN A 1 440 ? 167.535 144.811 229.790 1.00 170.51 ? 440 GLN A N     1 
ATOM   1531  C CA    . GLN A 1 440 ? 166.345 144.193 230.358 1.00 170.51 ? 440 GLN A CA    1 
ATOM   1532  C C     . GLN A 1 440 ? 165.120 144.988 229.918 1.00 170.51 ? 440 GLN A C     1 
ATOM   1533  O O     . GLN A 1 440 ? 164.986 146.168 230.259 1.00 170.51 ? 440 GLN A O     1 
ATOM   1534  C CB    . GLN A 1 440 ? 166.436 144.137 231.882 1.00 170.51 ? 440 GLN A CB    1 
ATOM   1535  C CG    . GLN A 1 440 ? 165.286 143.397 232.541 1.00 170.51 ? 440 GLN A CG    1 
ATOM   1536  C CD    . GLN A 1 440 ? 165.076 142.014 231.958 1.00 170.51 ? 440 GLN A CD    1 
ATOM   1537  O OE1   . GLN A 1 440 ? 166.018 141.233 231.828 1.00 170.51 ? 440 GLN A OE1   1 
ATOM   1538  N NE2   . GLN A 1 440 ? 163.835 141.705 231.600 1.00 170.51 ? 440 GLN A NE2   1 
ATOM   1539  N N     . GLN A 1 441 ? 164.238 144.342 229.158 1.00 172.63 ? 441 GLN A N     1 
ATOM   1540  C CA    . GLN A 1 441 ? 163.048 145.015 228.654 1.00 172.63 ? 441 GLN A CA    1 
ATOM   1541  C C     . GLN A 1 441 ? 162.146 145.443 229.804 1.00 172.63 ? 441 GLN A C     1 
ATOM   1542  O O     . GLN A 1 441 ? 161.984 144.722 230.793 1.00 172.63 ? 441 GLN A O     1 
ATOM   1543  C CB    . GLN A 1 441 ? 162.287 144.101 227.692 1.00 172.63 ? 441 GLN A CB    1 
ATOM   1544  C CG    . GLN A 1 441 ? 162.202 142.650 228.137 1.00 172.63 ? 441 GLN A CG    1 
ATOM   1545  C CD    . GLN A 1 441 ? 163.366 141.814 227.639 1.00 172.63 ? 441 GLN A CD    1 
ATOM   1546  O OE1   . GLN A 1 441 ? 164.491 142.302 227.522 1.00 172.63 ? 441 GLN A OE1   1 
ATOM   1547  N NE2   . GLN A 1 441 ? 163.102 140.547 227.344 1.00 172.63 ? 441 GLN A NE2   1 
ATOM   1548  N N     . THR A 1 442 ? 161.555 146.627 229.667 1.00 155.29 ? 442 THR A N     1 
ATOM   1549  C CA    . THR A 1 442 ? 160.774 147.238 230.731 1.00 155.29 ? 442 THR A CA    1 
ATOM   1550  C C     . THR A 1 442 ? 159.429 147.704 230.190 1.00 155.29 ? 442 THR A C     1 
ATOM   1551  O O     . THR A 1 442 ? 159.267 147.957 228.993 1.00 155.29 ? 442 THR A O     1 
ATOM   1552  C CB    . THR A 1 442 ? 161.519 148.424 231.360 1.00 155.29 ? 442 THR A CB    1 
ATOM   1553  O OG1   . THR A 1 442 ? 161.925 149.334 230.331 1.00 155.29 ? 442 THR A OG1   1 
ATOM   1554  C CG2   . THR A 1 442 ? 162.751 147.942 232.108 1.00 155.29 ? 442 THR A CG2   1 
ATOM   1555  N N     . GLU A 1 443 ? 158.463 147.814 231.098 1.00 152.49 ? 443 GLU A N     1 
ATOM   1556  C CA    . GLU A 1 443 ? 157.128 148.299 230.784 1.00 152.49 ? 443 GLU A CA    1 
ATOM   1557  C C     . GLU A 1 443 ? 156.752 149.373 231.795 1.00 152.49 ? 443 GLU A C     1 
ATOM   1558  O O     . GLU A 1 443 ? 157.400 149.528 232.833 1.00 152.49 ? 443 GLU A O     1 
ATOM   1559  C CB    . GLU A 1 443 ? 156.099 147.160 230.795 1.00 152.49 ? 443 GLU A CB    1 
ATOM   1560  C CG    . GLU A 1 443 ? 154.902 147.388 229.888 1.00 152.49 ? 443 GLU A CG    1 
ATOM   1561  C CD    . GLU A 1 443 ? 154.071 146.135 229.698 1.00 152.49 ? 443 GLU A CD    1 
ATOM   1562  O OE1   . GLU A 1 443 ? 154.531 145.048 230.109 1.00 152.49 ? 443 GLU A OE1   1 
ATOM   1563  O OE2   . GLU A 1 443 ? 152.959 146.235 229.138 1.00 152.49 ? 443 GLU A OE2   1 
ATOM   1564  N N     . ALA A 1 444 ? 155.701 150.128 231.482 1.00 153.17 ? 444 ALA A N     1 
ATOM   1565  C CA    . ALA A 1 444 ? 155.293 151.252 232.310 1.00 153.17 ? 444 ALA A CA    1 
ATOM   1566  C C     . ALA A 1 444 ? 153.812 151.170 232.645 1.00 153.17 ? 444 ALA A C     1 
ATOM   1567  O O     . ALA A 1 444 ? 152.986 150.836 231.791 1.00 153.17 ? 444 ALA A O     1 
ATOM   1568  C CB    . ALA A 1 444 ? 155.590 152.585 231.619 1.00 153.17 ? 444 ALA A CB    1 
ATOM   1569  N N     . ARG A 1 445 ? 153.489 151.481 233.898 1.00 165.20 ? 445 ARG A N     1 
ATOM   1570  C CA    . ARG A 1 445 ? 152.114 151.635 234.349 1.00 165.20 ? 445 ARG A CA    1 
ATOM   1571  C C     . ARG A 1 445 ? 152.079 152.787 235.343 1.00 165.20 ? 445 ARG A C     1 
ATOM   1572  O O     . ARG A 1 445 ? 153.113 153.204 235.872 1.00 165.20 ? 445 ARG A O     1 
ATOM   1573  C CB    . ARG A 1 445 ? 151.568 150.340 234.961 1.00 165.20 ? 445 ARG A CB    1 
ATOM   1574  C CG    . ARG A 1 445 ? 152.343 149.832 236.162 1.00 165.20 ? 445 ARG A CG    1 
ATOM   1575  C CD    . ARG A 1 445 ? 151.719 148.555 236.701 1.00 165.20 ? 445 ARG A CD    1 
ATOM   1576  N NE    . ARG A 1 445 ? 152.482 147.995 237.810 1.00 165.20 ? 445 ARG A NE    1 
ATOM   1577  C CZ    . ARG A 1 445 ? 152.195 146.849 238.412 1.00 165.20 ? 445 ARG A CZ    1 
ATOM   1578  N NH1   . ARG A 1 445 ? 151.164 146.110 238.036 1.00 165.20 ? 445 ARG A NH1   1 
ATOM   1579  N NH2   . ARG A 1 445 ? 152.962 146.433 239.415 1.00 165.20 ? 445 ARG A NH2   1 
ATOM   1580  N N     . ASP A 1 446 ? 150.875 153.303 235.590 1.00 153.07 ? 446 ASP A N     1 
ATOM   1581  C CA    . ASP A 1 446 ? 150.690 154.554 236.324 1.00 153.07 ? 446 ASP A CA    1 
ATOM   1582  C C     . ASP A 1 446 ? 151.492 155.668 235.651 1.00 153.07 ? 446 ASP A C     1 
ATOM   1583  O O     . ASP A 1 446 ? 152.431 156.236 236.212 1.00 153.07 ? 446 ASP A O     1 
ATOM   1584  C CB    . ASP A 1 446 ? 151.070 154.398 237.800 1.00 153.07 ? 446 ASP A CB    1 
ATOM   1585  N N     . ASP A 1 447 ? 151.092 155.960 234.411 1.00 144.64 ? 447 ASP A N     1 
ATOM   1586  C CA    . ASP A 1 447 ? 151.919 156.754 233.509 1.00 144.64 ? 447 ASP A CA    1 
ATOM   1587  C C     . ASP A 1 447 ? 152.173 158.155 234.053 1.00 144.64 ? 447 ASP A C     1 
ATOM   1588  O O     . ASP A 1 447 ? 153.316 158.626 234.077 1.00 144.64 ? 447 ASP A O     1 
ATOM   1589  C CB    . ASP A 1 447 ? 151.254 156.825 232.135 1.00 144.64 ? 447 ASP A CB    1 
ATOM   1590  N N     . LEU A 1 448 ? 151.118 158.839 234.495 1.00 136.65 ? 448 LEU A N     1 
ATOM   1591  C CA    . LEU A 1 448 ? 151.267 160.224 234.923 1.00 136.65 ? 448 LEU A CA    1 
ATOM   1592  C C     . LEU A 1 448 ? 152.009 160.363 236.245 1.00 136.65 ? 448 LEU A C     1 
ATOM   1593  O O     . LEU A 1 448 ? 152.363 161.486 236.620 1.00 136.65 ? 448 LEU A O     1 
ATOM   1594  C CB    . LEU A 1 448 ? 149.893 160.889 235.022 1.00 136.65 ? 448 LEU A CB    1 
ATOM   1595  C CG    . LEU A 1 448 ? 149.117 160.990 233.707 1.00 136.65 ? 448 LEU A CG    1 
ATOM   1596  C CD1   . LEU A 1 448 ? 147.932 161.933 233.851 1.00 136.65 ? 448 LEU A CD1   1 
ATOM   1597  C CD2   . LEU A 1 448 ? 150.027 161.434 232.569 1.00 136.65 ? 448 LEU A CD2   1 
ATOM   1598  N N     . HIS A 1 449 ? 152.255 159.264 236.952 1.00 131.49 ? 449 HIS A N     1 
ATOM   1599  C CA    . HIS A 1 449 ? 152.984 159.286 238.212 1.00 131.49 ? 449 HIS A CA    1 
ATOM   1600  C C     . HIS A 1 449 ? 154.427 158.861 237.975 1.00 131.49 ? 449 HIS A C     1 
ATOM   1601  O O     . HIS A 1 449 ? 154.680 157.849 237.314 1.00 131.49 ? 449 HIS A O     1 
ATOM   1602  C CB    . HIS A 1 449 ? 152.321 158.369 239.241 1.00 131.49 ? 449 HIS A CB    1 
ATOM   1603  C CG    . HIS A 1 449 ? 150.889 158.708 239.515 1.00 131.49 ? 449 HIS A CG    1 
ATOM   1604  N ND1   . HIS A 1 449 ? 149.884 158.495 238.597 1.00 131.49 ? 449 HIS A ND1   1 
ATOM   1605  C CD2   . HIS A 1 449 ? 150.294 159.247 240.605 1.00 131.49 ? 449 HIS A CD2   1 
ATOM   1606  C CE1   . HIS A 1 449 ? 148.731 158.887 239.109 1.00 131.49 ? 449 HIS A CE1   1 
ATOM   1607  N NE2   . HIS A 1 449 ? 148.953 159.348 240.327 1.00 131.49 ? 449 HIS A NE2   1 
ATOM   1608  N N     . CYS A 1 450 ? 155.363 159.639 238.508 1.00 123.38 ? 450 CYS A N     1 
ATOM   1609  C CA    . CYS A 1 450 ? 156.774 159.333 238.326 1.00 123.38 ? 450 CYS A CA    1 
ATOM   1610  C C     . CYS A 1 450 ? 157.122 158.022 239.027 1.00 123.38 ? 450 CYS A C     1 
ATOM   1611  O O     . CYS A 1 450 ? 156.657 157.772 240.145 1.00 123.38 ? 450 CYS A O     1 
ATOM   1612  C CB    . CYS A 1 450 ? 157.643 160.467 238.872 1.00 123.38 ? 450 CYS A CB    1 
ATOM   1613  S SG    . CYS A 1 450 ? 159.421 160.166 238.754 1.00 123.38 ? 450 CYS A SG    1 
ATOM   1614  N N     . PRO A 1 451 ? 157.917 157.156 238.396 1.00 125.75 ? 451 PRO A N     1 
ATOM   1615  C CA    . PRO A 1 451 ? 158.311 155.906 239.066 1.00 125.75 ? 451 PRO A CA    1 
ATOM   1616  C C     . PRO A 1 451 ? 159.100 156.122 240.346 1.00 125.75 ? 451 PRO A C     1 
ATOM   1617  O O     . PRO A 1 451 ? 159.022 155.290 241.257 1.00 125.75 ? 451 PRO A O     1 
ATOM   1618  C CB    . PRO A 1 451 ? 159.153 155.189 238.001 1.00 125.75 ? 451 PRO A CB    1 
ATOM   1619  C CG    . PRO A 1 451 ? 158.726 155.789 236.706 1.00 125.75 ? 451 PRO A CG    1 
ATOM   1620  C CD    . PRO A 1 451 ? 158.409 157.220 237.010 1.00 125.75 ? 451 PRO A CD    1 
ATOM   1621  N N     . TRP A 1 452 ? 159.859 157.214 240.445 1.00 131.20 ? 452 TRP A N     1 
ATOM   1622  C CA    . TRP A 1 452 ? 160.749 157.424 241.583 1.00 131.20 ? 452 TRP A CA    1 
ATOM   1623  C C     . TRP A 1 452 ? 160.090 158.250 242.686 1.00 131.20 ? 452 TRP A C     1 
ATOM   1624  O O     . TRP A 1 452 ? 159.957 157.784 243.822 1.00 131.20 ? 452 TRP A O     1 
ATOM   1625  C CB    . TRP A 1 452 ? 162.043 158.098 241.114 1.00 131.20 ? 452 TRP A CB    1 
ATOM   1626  C CG    . TRP A 1 452 ? 162.496 157.644 239.765 1.00 131.20 ? 452 TRP A CG    1 
ATOM   1627  C CD1   . TRP A 1 452 ? 162.244 158.249 238.570 1.00 131.20 ? 452 TRP A CD1   1 
ATOM   1628  C CD2   . TRP A 1 452 ? 163.286 156.487 239.471 1.00 131.20 ? 452 TRP A CD2   1 
ATOM   1629  N NE1   . TRP A 1 452 ? 162.825 157.539 237.548 1.00 131.20 ? 452 TRP A NE1   1 
ATOM   1630  C CE2   . TRP A 1 452 ? 163.472 156.452 238.075 1.00 131.20 ? 452 TRP A CE2   1 
ATOM   1631  C CE3   . TRP A 1 452 ? 163.855 155.476 240.252 1.00 131.20 ? 452 TRP A CE3   1 
ATOM   1632  C CZ2   . TRP A 1 452 ? 164.201 155.448 237.444 1.00 131.20 ? 452 TRP A CZ2   1 
ATOM   1633  C CZ3   . TRP A 1 452 ? 164.577 154.480 239.623 1.00 131.20 ? 452 TRP A CZ3   1 
ATOM   1634  C CH2   . TRP A 1 452 ? 164.744 154.472 238.233 1.00 131.20 ? 452 TRP A CH2   1 
ATOM   1635  N N     . CYS A 1 453 ? 159.676 159.473 242.368 1.00 133.40 ? 453 CYS A N     1 
ATOM   1636  C CA    . CYS A 1 453 ? 159.128 160.387 243.362 1.00 133.40 ? 453 CYS A CA    1 
ATOM   1637  C C     . CYS A 1 453 ? 157.606 160.384 243.404 1.00 133.40 ? 453 CYS A C     1 
ATOM   1638  O O     . CYS A 1 453 ? 157.025 161.256 244.059 1.00 133.40 ? 453 CYS A O     1 
ATOM   1639  C CB    . CYS A 1 453 ? 159.633 161.811 243.108 1.00 133.40 ? 453 CYS A CB    1 
ATOM   1640  S SG    . CYS A 1 453 ? 159.397 162.395 241.420 1.00 133.40 ? 453 CYS A SG    1 
ATOM   1641  N N     . THR A 1 454 ? 156.965 159.429 242.725 1.00 137.80 ? 454 THR A N     1 
ATOM   1642  C CA    . THR A 1 454 ? 155.510 159.226 242.704 1.00 137.80 ? 454 THR A CA    1 
ATOM   1643  C C     . THR A 1 454 ? 154.741 160.550 242.697 1.00 137.80 ? 454 THR A C     1 
ATOM   1644  O O     . THR A 1 454 ? 153.875 160.817 243.532 1.00 137.80 ? 454 THR A O     1 
ATOM   1645  C CB    . THR A 1 454 ? 155.056 158.310 243.854 1.00 137.80 ? 454 THR A CB    1 
ATOM   1646  O OG1   . THR A 1 454 ? 153.635 158.134 243.797 1.00 137.80 ? 454 THR A OG1   1 
ATOM   1647  C CG2   . THR A 1 454 ? 155.456 158.843 245.233 1.00 137.80 ? 454 THR A CG2   1 
ATOM   1648  N N     . LEU A 1 455 ? 155.063 161.378 241.707 1.00 133.99 ? 455 LEU A N     1 
ATOM   1649  C CA    . LEU A 1 455 ? 154.407 162.663 241.506 1.00 133.99 ? 455 LEU A CA    1 
ATOM   1650  C C     . LEU A 1 455 ? 153.474 162.560 240.308 1.00 133.99 ? 455 LEU A C     1 
ATOM   1651  O O     . LEU A 1 455 ? 153.911 162.217 239.204 1.00 133.99 ? 455 LEU A O     1 
ATOM   1652  C CB    . LEU A 1 455 ? 155.432 163.776 241.296 1.00 133.99 ? 455 LEU A CB    1 
ATOM   1653  C CG    . LEU A 1 455 ? 154.863 165.189 241.403 1.00 133.99 ? 455 LEU A CG    1 
ATOM   1654  C CD1   . LEU A 1 455 ? 154.705 165.574 242.859 1.00 133.99 ? 455 LEU A CD1   1 
ATOM   1655  C CD2   . LEU A 1 455 ? 155.754 166.178 240.674 1.00 133.99 ? 455 LEU A CD2   1 
ATOM   1656  N N     . ASN A 1 456 ? 152.198 162.865 240.526 1.00 137.03 ? 456 ASN A N     1 
ATOM   1657  C CA    . ASN A 1 456 ? 151.185 162.770 239.478 1.00 137.03 ? 456 ASN A CA    1 
ATOM   1658  C C     . ASN A 1 456 ? 151.312 163.982 238.565 1.00 137.03 ? 456 ASN A C     1 
ATOM   1659  O O     . ASN A 1 456 ? 150.904 165.090 238.920 1.00 137.03 ? 456 ASN A O     1 
ATOM   1660  C CB    . ASN A 1 456 ? 149.791 162.678 240.088 1.00 137.03 ? 456 ASN A CB    1 
ATOM   1661  C CG    . ASN A 1 456 ? 148.734 162.306 239.070 1.00 137.03 ? 456 ASN A CG    1 
ATOM   1662  O OD1   . ASN A 1 456 ? 149.047 161.832 237.979 1.00 137.03 ? 456 ASN A OD1   1 
ATOM   1663  N ND2   . ASN A 1 456 ? 147.472 162.519 239.423 1.00 137.03 ? 456 ASN A ND2   1 
ATOM   1664  N N     . CYS A 1 457 ? 151.881 163.773 237.380 1.00 138.35 ? 457 CYS A N     1 
ATOM   1665  C CA    . CYS A 1 457 ? 152.058 164.840 236.397 1.00 138.35 ? 457 CYS A CA    1 
ATOM   1666  C C     . CYS A 1 457 ? 150.914 164.760 235.395 1.00 138.35 ? 457 CYS A C     1 
ATOM   1667  O O     . CYS A 1 457 ? 150.916 163.915 234.497 1.00 138.35 ? 457 CYS A O     1 
ATOM   1668  C CB    . CYS A 1 457 ? 153.413 164.720 235.710 1.00 138.35 ? 457 CYS A CB    1 
ATOM   1669  S SG    . CYS A 1 457 ? 154.817 164.611 236.842 1.00 138.35 ? 457 CYS A SG    1 
ATOM   1670  N N     . ARG A 1 458 ? 149.931 165.649 235.545 1.00 144.72 ? 458 ARG A N     1 
ATOM   1671  C CA    . ARG A 1 458 ? 148.756 165.631 234.682 1.00 144.72 ? 458 ARG A CA    1 
ATOM   1672  C C     . ARG A 1 458 ? 149.059 166.059 233.252 1.00 144.72 ? 458 ARG A C     1 
ATOM   1673  O O     . ARG A 1 458 ? 148.201 165.885 232.380 1.00 144.72 ? 458 ARG A O     1 
ATOM   1674  C CB    . ARG A 1 458 ? 147.661 166.520 235.276 1.00 144.72 ? 458 ARG A CB    1 
ATOM   1675  C CG    . ARG A 1 458 ? 146.995 165.921 236.506 1.00 144.72 ? 458 ARG A CG    1 
ATOM   1676  C CD    . ARG A 1 458 ? 145.615 166.511 236.750 1.00 144.72 ? 458 ARG A CD    1 
ATOM   1677  N NE    . ARG A 1 458 ? 145.656 167.644 237.665 1.00 144.72 ? 458 ARG A NE    1 
ATOM   1678  C CZ    . ARG A 1 458 ? 145.650 168.914 237.286 1.00 144.72 ? 458 ARG A CZ    1 
ATOM   1679  N NH1   . ARG A 1 458 ? 145.602 169.254 236.009 1.00 144.72 ? 458 ARG A NH1   1 
ATOM   1680  N NH2   . ARG A 1 458 ? 145.693 169.868 238.212 1.00 144.72 ? 458 ARG A NH2   1 
ATOM   1681  N N     . LYS A 1 459 ? 150.242 166.609 232.988 1.00 147.11 ? 459 LYS A N     1 
ATOM   1682  C CA    . LYS A 1 459 ? 150.658 166.985 231.643 1.00 147.11 ? 459 LYS A CA    1 
ATOM   1683  C C     . LYS A 1 459 ? 151.851 166.131 231.239 1.00 147.11 ? 459 LYS A C     1 
ATOM   1684  O O     . LYS A 1 459 ? 152.819 166.014 231.998 1.00 147.11 ? 459 LYS A O     1 
ATOM   1685  C CB    . LYS A 1 459 ? 151.013 168.473 231.572 1.00 147.11 ? 459 LYS A CB    1 
ATOM   1686  C CG    . LYS A 1 459 ? 149.853 169.404 231.880 1.00 147.11 ? 459 LYS A CG    1 
ATOM   1687  C CD    . LYS A 1 459 ? 150.264 170.861 231.744 1.00 147.11 ? 459 LYS A CD    1 
ATOM   1688  C CE    . LYS A 1 459 ? 149.094 171.792 232.017 1.00 147.11 ? 459 LYS A CE    1 
ATOM   1689  N NZ    . LYS A 1 459 ? 149.484 173.224 231.899 1.00 147.11 ? 459 LYS A NZ    1 
ATOM   1690  N N     . LEU A 1 460 ? 151.775 165.532 230.047 1.00 149.79 ? 460 LEU A N     1 
ATOM   1691  C CA    . LEU A 1 460 ? 152.833 164.631 229.598 1.00 149.79 ? 460 LEU A CA    1 
ATOM   1692  C C     . LEU A 1 460 ? 154.160 165.363 229.438 1.00 149.79 ? 460 LEU A C     1 
ATOM   1693  O O     . LEU A 1 460 ? 155.216 164.835 229.806 1.00 149.79 ? 460 LEU A O     1 
ATOM   1694  C CB    . LEU A 1 460 ? 152.426 163.961 228.285 1.00 149.79 ? 460 LEU A CB    1 
ATOM   1695  C CG    . LEU A 1 460 ? 153.450 163.018 227.651 1.00 149.79 ? 460 LEU A CG    1 
ATOM   1696  C CD1   . LEU A 1 460 ? 153.919 161.980 228.656 1.00 149.79 ? 460 LEU A CD1   1 
ATOM   1697  C CD2   . LEU A 1 460 ? 152.868 162.347 226.417 1.00 149.79 ? 460 LEU A CD2   1 
ATOM   1698  N N     . TYR A 1 461 ? 154.127 166.577 228.884 1.00 153.55 ? 461 TYR A N     1 
ATOM   1699  C CA    . TYR A 1 461 ? 155.344 167.376 228.772 1.00 153.55 ? 461 TYR A CA    1 
ATOM   1700  C C     . TYR A 1 461 ? 155.941 167.667 230.141 1.00 153.55 ? 461 TYR A C     1 
ATOM   1701  O O     . TYR A 1 461 ? 157.161 167.568 230.335 1.00 153.55 ? 461 TYR A O     1 
ATOM   1702  C CB    . TYR A 1 461 ? 155.039 168.680 228.035 1.00 153.55 ? 461 TYR A CB    1 
ATOM   1703  C CG    . TYR A 1 461 ? 155.920 169.841 228.443 1.00 153.55 ? 461 TYR A CG    1 
ATOM   1704  C CD1   . TYR A 1 461 ? 157.204 169.978 227.939 1.00 153.55 ? 461 TYR A CD1   1 
ATOM   1705  C CD2   . TYR A 1 461 ? 155.460 170.804 229.333 1.00 153.55 ? 461 TYR A CD2   1 
ATOM   1706  C CE1   . TYR A 1 461 ? 158.009 171.038 228.313 1.00 153.55 ? 461 TYR A CE1   1 
ATOM   1707  C CE2   . TYR A 1 461 ? 156.256 171.866 229.712 1.00 153.55 ? 461 TYR A CE2   1 
ATOM   1708  C CZ    . TYR A 1 461 ? 157.529 171.980 229.199 1.00 153.55 ? 461 TYR A CZ    1 
ATOM   1709  O OH    . TYR A 1 461 ? 158.324 173.038 229.574 1.00 153.55 ? 461 TYR A OH    1 
ATOM   1710  N N     . SER A 1 462 ? 155.092 168.031 231.103 1.00 143.81 ? 462 SER A N     1 
ATOM   1711  C CA    . SER A 1 462 ? 155.579 168.364 232.434 1.00 143.81 ? 462 SER A CA    1 
ATOM   1712  C C     . SER A 1 462 ? 156.188 167.154 233.128 1.00 143.81 ? 462 SER A C     1 
ATOM   1713  O O     . SER A 1 462 ? 157.100 167.307 233.944 1.00 143.81 ? 462 SER A O     1 
ATOM   1714  C CB    . SER A 1 462 ? 154.445 168.945 233.273 1.00 143.81 ? 462 SER A CB    1 
ATOM   1715  O OG    . SER A 1 462 ? 153.425 167.983 233.473 1.00 143.81 ? 462 SER A OG    1 
ATOM   1716  N N     . LEU A 1 463 ? 155.711 165.948 232.813 1.00 142.12 ? 463 LEU A N     1 
ATOM   1717  C CA    . LEU A 1 463 ? 156.290 164.743 233.400 1.00 142.12 ? 463 LEU A CA    1 
ATOM   1718  C C     . LEU A 1 463 ? 157.751 164.587 232.994 1.00 142.12 ? 463 LEU A C     1 
ATOM   1719  O O     . LEU A 1 463 ? 158.633 164.401 233.842 1.00 142.12 ? 463 LEU A O     1 
ATOM   1720  C CB    . LEU A 1 463 ? 155.481 163.516 232.980 1.00 142.12 ? 463 LEU A CB    1 
ATOM   1721  C CG    . LEU A 1 463 ? 155.971 162.180 233.538 1.00 142.12 ? 463 LEU A CG    1 
ATOM   1722  C CD1   . LEU A 1 463 ? 154.881 161.513 234.362 1.00 142.12 ? 463 LEU A CD1   1 
ATOM   1723  C CD2   . LEU A 1 463 ? 156.441 161.265 232.416 1.00 142.12 ? 463 LEU A CD2   1 
ATOM   1724  N N     . LEU A 1 464 ? 158.025 164.667 231.690 1.00 149.25 ? 464 LEU A N     1 
ATOM   1725  C CA    . LEU A 1 464 ? 159.401 164.572 231.221 1.00 149.25 ? 464 LEU A CA    1 
ATOM   1726  C C     . LEU A 1 464 ? 160.241 165.742 231.712 1.00 149.25 ? 464 LEU A C     1 
ATOM   1727  O O     . LEU A 1 464 ? 161.424 165.566 232.024 1.00 149.25 ? 464 LEU A O     1 
ATOM   1728  C CB    . LEU A 1 464 ? 159.437 164.495 229.695 1.00 149.25 ? 464 LEU A CB    1 
ATOM   1729  C CG    . LEU A 1 464 ? 159.581 163.098 229.090 1.00 149.25 ? 464 LEU A CG    1 
ATOM   1730  C CD1   . LEU A 1 464 ? 159.440 163.150 227.578 1.00 149.25 ? 464 LEU A CD1   1 
ATOM   1731  C CD2   . LEU A 1 464 ? 160.914 162.485 229.485 1.00 149.25 ? 464 LEU A CD2   1 
ATOM   1732  N N     . LYS A 1 465 ? 159.656 166.940 231.787 1.00 141.96 ? 465 LYS A N     1 
ATOM   1733  C CA    . LYS A 1 465 ? 160.421 168.084 232.271 1.00 141.96 ? 465 LYS A CA    1 
ATOM   1734  C C     . LYS A 1 465 ? 160.803 167.901 233.738 1.00 141.96 ? 465 LYS A C     1 
ATOM   1735  O O     . LYS A 1 465 ? 161.933 168.209 234.137 1.00 141.96 ? 465 LYS A O     1 
ATOM   1736  C CB    . LYS A 1 465 ? 159.626 169.374 232.065 1.00 141.96 ? 465 LYS A CB    1 
ATOM   1737  C CG    . LYS A 1 465 ? 160.096 170.551 232.901 1.00 141.96 ? 465 LYS A CG    1 
ATOM   1738  C CD    . LYS A 1 465 ? 161.543 170.891 232.571 1.00 141.96 ? 465 LYS A CD    1 
ATOM   1739  C CE    . LYS A 1 465 ? 161.645 172.028 231.577 1.00 141.96 ? 465 LYS A CE    1 
ATOM   1740  N NZ    . LYS A 1 465 ? 163.002 172.635 231.605 1.00 141.96 ? 465 LYS A NZ    1 
ATOM   1741  N N     . HIS A 1 466 ? 159.880 167.387 234.553 1.00 129.87 ? 466 HIS A N     1 
ATOM   1742  C CA    . HIS A 1 466 ? 160.193 167.115 235.951 1.00 129.87 ? 466 HIS A CA    1 
ATOM   1743  C C     . HIS A 1 466 ? 161.225 166.005 236.077 1.00 129.87 ? 466 HIS A C     1 
ATOM   1744  O O     . HIS A 1 466 ? 162.086 166.050 236.963 1.00 129.87 ? 466 HIS A O     1 
ATOM   1745  C CB    . HIS A 1 466 ? 158.925 166.751 236.720 1.00 129.87 ? 466 HIS A CB    1 
ATOM   1746  C CG    . HIS A 1 466 ? 159.158 166.502 238.176 1.00 129.87 ? 466 HIS A CG    1 
ATOM   1747  N ND1   . HIS A 1 466 ? 159.562 165.280 238.667 1.00 129.87 ? 466 HIS A ND1   1 
ATOM   1748  C CD2   . HIS A 1 466 ? 159.056 167.323 239.248 1.00 129.87 ? 466 HIS A CD2   1 
ATOM   1749  C CE1   . HIS A 1 466 ? 159.695 165.357 239.979 1.00 129.87 ? 466 HIS A CE1   1 
ATOM   1750  N NE2   . HIS A 1 466 ? 159.393 166.586 240.357 1.00 129.87 ? 466 HIS A NE2   1 
ATOM   1751  N N     . LEU A 1 467 ? 161.147 164.992 235.211 1.00 129.06 ? 467 LEU A N     1 
ATOM   1752  C CA    . LEU A 1 467 ? 162.174 163.956 235.211 1.00 129.06 ? 467 LEU A CA    1 
ATOM   1753  C C     . LEU A 1 467 ? 163.543 164.552 234.909 1.00 129.06 ? 467 LEU A C     1 
ATOM   1754  O O     . LEU A 1 467 ? 164.538 164.203 235.553 1.00 129.06 ? 467 LEU A O     1 
ATOM   1755  C CB    . LEU A 1 467 ? 161.826 162.867 234.198 1.00 129.06 ? 467 LEU A CB    1 
ATOM   1756  C CG    . LEU A 1 467 ? 161.228 161.580 234.770 1.00 129.06 ? 467 LEU A CG    1 
ATOM   1757  C CD1   . LEU A 1 467 ? 159.973 161.882 235.570 1.00 129.06 ? 467 LEU A CD1   1 
ATOM   1758  C CD2   . LEU A 1 467 ? 160.934 160.583 233.660 1.00 129.06 ? 467 LEU A CD2   1 
ATOM   1759  N N     . LYS A 1 468 ? 163.609 165.459 233.934 1.00 133.13 ? 468 LYS A N     1 
ATOM   1760  C CA    . LYS A 1 468 ? 164.872 166.119 233.620 1.00 133.13 ? 468 LYS A CA    1 
ATOM   1761  C C     . LYS A 1 468 ? 165.371 166.953 234.794 1.00 133.13 ? 468 LYS A C     1 
ATOM   1762  O O     . LYS A 1 468 ? 166.566 166.939 235.111 1.00 133.13 ? 468 LYS A O     1 
ATOM   1763  C CB    . LYS A 1 468 ? 164.711 166.995 232.378 1.00 133.13 ? 468 LYS A CB    1 
ATOM   1764  C CG    . LYS A 1 468 ? 165.748 166.747 231.298 1.00 133.13 ? 468 LYS A CG    1 
ATOM   1765  C CD    . LYS A 1 468 ? 165.512 165.423 230.597 1.00 133.13 ? 468 LYS A CD    1 
ATOM   1766  C CE    . LYS A 1 468 ? 166.500 165.221 229.463 1.00 133.13 ? 468 LYS A CE    1 
ATOM   1767  N NZ    . LYS A 1 468 ? 166.200 163.991 228.685 1.00 133.13 ? 468 LYS A NZ    1 
ATOM   1768  N N     . LEU A 1 469 ? 164.472 167.689 235.448 1.00 126.92 ? 469 LEU A N     1 
ATOM   1769  C CA    . LEU A 1 469 ? 164.896 168.646 236.466 1.00 126.92 ? 469 LEU A CA    1 
ATOM   1770  C C     . LEU A 1 469 ? 165.275 167.973 237.781 1.00 126.92 ? 469 LEU A C     1 
ATOM   1771  O O     . LEU A 1 469 ? 166.238 168.390 238.434 1.00 126.92 ? 469 LEU A O     1 
ATOM   1772  C CB    . LEU A 1 469 ? 163.797 169.682 236.699 1.00 126.92 ? 469 LEU A CB    1 
ATOM   1773  C CG    . LEU A 1 469 ? 163.643 170.733 235.599 1.00 126.92 ? 469 LEU A CG    1 
ATOM   1774  C CD1   . LEU A 1 469 ? 162.802 171.901 236.085 1.00 126.92 ? 469 LEU A CD1   1 
ATOM   1775  C CD2   . LEU A 1 469 ? 165.004 171.213 235.122 1.00 126.92 ? 469 LEU A CD2   1 
ATOM   1776  N N     . CYS A 1 470 ? 164.544 166.940 238.193 1.00 130.37 ? 470 CYS A N     1 
ATOM   1777  C CA    . CYS A 1 470 ? 164.741 166.336 239.504 1.00 130.37 ? 470 CYS A CA    1 
ATOM   1778  C C     . CYS A 1 470 ? 165.498 165.016 239.460 1.00 130.37 ? 470 CYS A C     1 
ATOM   1779  O O     . CYS A 1 470 ? 165.769 164.442 240.518 1.00 130.37 ? 470 CYS A O     1 
ATOM   1780  C CB    . CYS A 1 470 ? 163.389 166.119 240.191 1.00 130.37 ? 470 CYS A CB    1 
ATOM   1781  S SG    . CYS A 1 470 ? 162.467 167.634 240.532 1.00 130.37 ? 470 CYS A SG    1 
ATOM   1782  N N     . HIS A 1 471 ? 165.839 164.515 238.276 1.00 132.85 ? 471 HIS A N     1 
ATOM   1783  C CA    . HIS A 1 471 ? 166.451 163.195 238.142 1.00 132.85 ? 471 HIS A CA    1 
ATOM   1784  C C     . HIS A 1 471 ? 167.629 163.248 237.173 1.00 132.85 ? 471 HIS A C     1 
ATOM   1785  O O     . HIS A 1 471 ? 167.713 162.475 236.218 1.00 132.85 ? 471 HIS A O     1 
ATOM   1786  C CB    . HIS A 1 471 ? 165.417 162.157 237.712 1.00 132.85 ? 471 HIS A CB    1 
ATOM   1787  C CG    . HIS A 1 471 ? 164.386 161.870 238.758 1.00 132.85 ? 471 HIS A CG    1 
ATOM   1788  N ND1   . HIS A 1 471 ? 163.410 162.777 239.109 1.00 132.85 ? 471 HIS A ND1   1 
ATOM   1789  C CD2   . HIS A 1 471 ? 164.183 160.780 239.535 1.00 132.85 ? 471 HIS A CD2   1 
ATOM   1790  C CE1   . HIS A 1 471 ? 162.648 162.258 240.055 1.00 132.85 ? 471 HIS A CE1   1 
ATOM   1791  N NE2   . HIS A 1 471 ? 163.096 161.047 240.332 1.00 132.85 ? 471 HIS A NE2   1 
ATOM   1792  N N     . SER A 1 472 ? 168.553 164.184 237.412 1.00 136.61 ? 472 SER A N     1 
ATOM   1793  C CA    . SER A 1 472 ? 169.757 164.290 236.590 1.00 136.61 ? 472 SER A CA    1 
ATOM   1794  C C     . SER A 1 472 ? 170.544 162.991 236.532 1.00 136.61 ? 472 SER A C     1 
ATOM   1795  O O     . SER A 1 472 ? 171.331 162.794 235.599 1.00 136.61 ? 472 SER A O     1 
ATOM   1796  C CB    . SER A 1 472 ? 170.663 165.400 237.119 1.00 136.61 ? 472 SER A CB    1 
ATOM   1797  O OG    . SER A 1 472 ? 170.688 165.406 238.535 1.00 136.61 ? 472 SER A OG    1 
ATOM   1798  N N     . ARG A 1 473 ? 170.353 162.103 237.497 1.00 135.86 ? 473 ARG A N     1 
ATOM   1799  C CA    . ARG A 1 473 ? 170.996 160.796 237.498 1.00 135.86 ? 473 ARG A CA    1 
ATOM   1800  C C     . ARG A 1 473 ? 170.506 159.897 236.375 1.00 135.86 ? 473 ARG A C     1 
ATOM   1801  O O     . ARG A 1 473 ? 170.958 158.749 236.272 1.00 135.86 ? 473 ARG A O     1 
ATOM   1802  C CB    . ARG A 1 473 ? 170.775 160.124 238.852 1.00 135.86 ? 473 ARG A CB    1 
ATOM   1803  C CG    . ARG A 1 473 ? 171.946 160.266 239.805 1.00 135.86 ? 473 ARG A CG    1 
ATOM   1804  C CD    . ARG A 1 473 ? 171.500 160.212 241.253 1.00 135.86 ? 473 ARG A CD    1 
ATOM   1805  N NE    . ARG A 1 473 ? 172.418 160.940 242.121 1.00 135.86 ? 473 ARG A NE    1 
ATOM   1806  C CZ    . ARG A 1 473 ? 173.540 160.436 242.617 1.00 135.86 ? 473 ARG A CZ    1 
ATOM   1807  N NH1   . ARG A 1 473 ? 173.915 159.194 242.355 1.00 135.86 ? 473 ARG A NH1   1 
ATOM   1808  N NH2   . ARG A 1 473 ? 174.303 161.196 243.395 1.00 135.86 ? 473 ARG A NH2   1 
ATOM   1809  N N     . PHE A 1 474 ? 169.594 160.388 235.539 1.00 137.17 ? 474 PHE A N     1 
ATOM   1810  C CA    . PHE A 1 474 ? 169.131 159.659 234.371 1.00 137.17 ? 474 PHE A CA    1 
ATOM   1811  C C     . PHE A 1 474 ? 169.070 160.611 233.185 1.00 137.17 ? 474 PHE A C     1 
ATOM   1812  O O     . PHE A 1 474 ? 168.858 161.817 233.340 1.00 137.17 ? 474 PHE A O     1 
ATOM   1813  C CB    . PHE A 1 474 ? 167.753 159.025 234.596 1.00 137.17 ? 474 PHE A CB    1 
ATOM   1814  C CG    . PHE A 1 474 ? 167.647 158.229 235.862 1.00 137.17 ? 474 PHE A CG    1 
ATOM   1815  C CD1   . PHE A 1 474 ? 167.270 158.836 237.048 1.00 137.17 ? 474 PHE A CD1   1 
ATOM   1816  C CD2   . PHE A 1 474 ? 167.910 156.871 235.864 1.00 137.17 ? 474 PHE A CD2   1 
ATOM   1817  C CE1   . PHE A 1 474 ? 167.166 158.104 238.213 1.00 137.17 ? 474 PHE A CE1   1 
ATOM   1818  C CE2   . PHE A 1 474 ? 167.807 156.134 237.026 1.00 137.17 ? 474 PHE A CE2   1 
ATOM   1819  C CZ    . PHE A 1 474 ? 167.432 156.751 238.201 1.00 137.17 ? 474 PHE A CZ    1 
ATOM   1820  N N     . ILE A 1 475 ? 169.265 160.055 231.992 1.00 132.59 ? 475 ILE A N     1 
ATOM   1821  C CA    . ILE A 1 475 ? 169.113 160.785 230.738 1.00 132.59 ? 475 ILE A CA    1 
ATOM   1822  C C     . ILE A 1 475 ? 167.935 160.179 229.990 1.00 132.59 ? 475 ILE A C     1 
ATOM   1823  O O     . ILE A 1 475 ? 167.929 158.976 229.700 1.00 132.59 ? 475 ILE A O     1 
ATOM   1824  C CB    . ILE A 1 475 ? 170.389 160.743 229.881 1.00 132.59 ? 475 ILE A CB    1 
ATOM   1825  C CG1   . ILE A 1 475 ? 171.641 160.810 230.758 1.00 132.59 ? 475 ILE A CG1   1 
ATOM   1826  C CG2   . ILE A 1 475 ? 170.387 161.880 228.872 1.00 132.59 ? 475 ILE A CG2   1 
ATOM   1827  C CD1   . ILE A 1 475 ? 171.732 162.074 231.594 1.00 132.59 ? 475 ILE A CD1   1 
ATOM   1828  N N     . PHE A 1 476 ? 166.947 161.009 229.673 1.00 138.61 ? 476 PHE A N     1 
ATOM   1829  C CA    . PHE A 1 476 ? 165.704 160.563 229.059 1.00 138.61 ? 476 PHE A CA    1 
ATOM   1830  C C     . PHE A 1 476 ? 165.641 161.030 227.613 1.00 138.61 ? 476 PHE A C     1 
ATOM   1831  O O     . PHE A 1 476 ? 165.880 162.207 227.323 1.00 138.61 ? 476 PHE A O     1 
ATOM   1832  C CB    . PHE A 1 476 ? 164.494 161.091 229.832 1.00 138.61 ? 476 PHE A CB    1 
ATOM   1833  C CG    . PHE A 1 476 ? 164.673 161.080 231.323 1.00 138.61 ? 476 PHE A CG    1 
ATOM   1834  C CD1   . PHE A 1 476 ? 164.345 159.958 232.064 1.00 138.61 ? 476 PHE A CD1   1 
ATOM   1835  C CD2   . PHE A 1 476 ? 165.164 162.193 231.984 1.00 138.61 ? 476 PHE A CD2   1 
ATOM   1836  C CE1   . PHE A 1 476 ? 164.506 159.946 233.436 1.00 138.61 ? 476 PHE A CE1   1 
ATOM   1837  C CE2   . PHE A 1 476 ? 165.329 162.185 233.353 1.00 138.61 ? 476 PHE A CE2   1 
ATOM   1838  C CZ    . PHE A 1 476 ? 164.997 161.063 234.080 1.00 138.61 ? 476 PHE A CZ    1 
ATOM   1839  N N     . ASN A 1 477 ? 165.319 160.107 226.711 1.00 151.16 ? 477 ASN A N     1 
ATOM   1840  C CA    . ASN A 1 477 ? 165.093 160.421 225.307 1.00 151.16 ? 477 ASN A CA    1 
ATOM   1841  C C     . ASN A 1 477 ? 163.716 159.911 224.915 1.00 151.16 ? 477 ASN A C     1 
ATOM   1842  O O     . ASN A 1 477 ? 163.364 158.768 225.221 1.00 151.16 ? 477 ASN A O     1 
ATOM   1843  C CB    . ASN A 1 477 ? 166.175 159.806 224.414 1.00 151.16 ? 477 ASN A CB    1 
ATOM   1844  C CG    . ASN A 1 477 ? 166.274 158.303 224.569 1.00 151.16 ? 477 ASN A CG    1 
ATOM   1845  O OD1   . ASN A 1 477 ? 167.001 157.802 225.426 1.00 151.16 ? 477 ASN A OD1   1 
ATOM   1846  N ND2   . ASN A 1 477 ? 165.543 157.573 223.734 1.00 151.16 ? 477 ASN A ND2   1 
ATOM   1847  N N     . TYR A 1 478 ? 162.940 160.757 224.246 1.00 142.60 ? 478 TYR A N     1 
ATOM   1848  C CA    . TYR A 1 478 ? 161.563 160.440 223.900 1.00 142.60 ? 478 TYR A CA    1 
ATOM   1849  C C     . TYR A 1 478 ? 161.473 159.914 222.475 1.00 142.60 ? 478 TYR A C     1 
ATOM   1850  O O     . TYR A 1 478 ? 162.113 160.442 221.562 1.00 142.60 ? 478 TYR A O     1 
ATOM   1851  C CB    . TYR A 1 478 ? 160.662 161.667 224.052 1.00 142.60 ? 478 TYR A CB    1 
ATOM   1852  C CG    . TYR A 1 478 ? 159.409 161.602 223.208 1.00 142.60 ? 478 TYR A CG    1 
ATOM   1853  C CD1   . TYR A 1 478 ? 158.316 160.848 223.613 1.00 142.60 ? 478 TYR A CD1   1 
ATOM   1854  C CD2   . TYR A 1 478 ? 159.319 162.293 222.006 1.00 142.60 ? 478 TYR A CD2   1 
ATOM   1855  C CE1   . TYR A 1 478 ? 157.171 160.783 222.846 1.00 142.60 ? 478 TYR A CE1   1 
ATOM   1856  C CE2   . TYR A 1 478 ? 158.179 162.231 221.231 1.00 142.60 ? 478 TYR A CE2   1 
ATOM   1857  C CZ    . TYR A 1 478 ? 157.107 161.478 221.657 1.00 142.60 ? 478 TYR A CZ    1 
ATOM   1858  O OH    . TYR A 1 478 ? 155.968 161.418 220.890 1.00 142.60 ? 478 TYR A OH    1 
ATOM   1859  N N     . VAL A 1 479 ? 160.671 158.868 222.295 1.00 144.88 ? 479 VAL A N     1 
ATOM   1860  C CA    . VAL A 1 479 ? 160.318 158.348 220.982 1.00 144.88 ? 479 VAL A CA    1 
ATOM   1861  C C     . VAL A 1 479 ? 158.820 158.084 220.970 1.00 144.88 ? 479 VAL A C     1 
ATOM   1862  O O     . VAL A 1 479 ? 158.267 157.556 221.942 1.00 144.88 ? 479 VAL A O     1 
ATOM   1863  C CB    . VAL A 1 479 ? 161.106 157.067 220.635 1.00 144.88 ? 479 VAL A CB    1 
ATOM   1864  C CG1   . VAL A 1 479 ? 162.522 157.416 220.208 1.00 144.88 ? 479 VAL A CG1   1 
ATOM   1865  C CG2   . VAL A 1 479 ? 161.129 156.118 221.821 1.00 144.88 ? 479 VAL A CG2   1 
ATOM   1866  N N     . TYR A 1 480 ? 158.160 158.463 219.880 1.00 148.91 ? 480 TYR A N     1 
ATOM   1867  C CA    . TYR A 1 480 ? 156.715 158.289 219.783 1.00 148.91 ? 480 TYR A CA    1 
ATOM   1868  C C     . TYR A 1 480 ? 156.393 156.813 219.587 1.00 148.91 ? 480 TYR A C     1 
ATOM   1869  O O     . TYR A 1 480 ? 156.655 156.247 218.521 1.00 148.91 ? 480 TYR A O     1 
ATOM   1870  C CB    . TYR A 1 480 ? 156.146 159.123 218.640 1.00 148.91 ? 480 TYR A CB    1 
ATOM   1871  C CG    . TYR A 1 480 ? 154.642 159.024 218.529 1.00 148.91 ? 480 TYR A CG    1 
ATOM   1872  C CD1   . TYR A 1 480 ? 153.815 159.721 219.400 1.00 148.91 ? 480 TYR A CD1   1 
ATOM   1873  C CD2   . TYR A 1 480 ? 154.048 158.224 217.562 1.00 148.91 ? 480 TYR A CD2   1 
ATOM   1874  C CE1   . TYR A 1 480 ? 152.440 159.630 219.307 1.00 148.91 ? 480 TYR A CE1   1 
ATOM   1875  C CE2   . TYR A 1 480 ? 152.674 158.127 217.461 1.00 148.91 ? 480 TYR A CE2   1 
ATOM   1876  C CZ    . TYR A 1 480 ? 151.875 158.832 218.336 1.00 148.91 ? 480 TYR A CZ    1 
ATOM   1877  O OH    . TYR A 1 480 ? 150.506 158.739 218.241 1.00 148.91 ? 480 TYR A OH    1 
ATOM   1878  N N     . HIS A 1 481 ? 155.827 156.190 220.616 1.00 158.31 ? 481 HIS A N     1 
ATOM   1879  C CA    . HIS A 1 481 ? 155.408 154.805 220.510 1.00 158.31 ? 481 HIS A CA    1 
ATOM   1880  C C     . HIS A 1 481 ? 154.231 154.689 219.542 1.00 158.31 ? 481 HIS A C     1 
ATOM   1881  O O     . HIS A 1 481 ? 153.455 155.634 219.380 1.00 158.31 ? 481 HIS A O     1 
ATOM   1882  C CB    . HIS A 1 481 ? 155.016 154.264 221.883 1.00 158.31 ? 481 HIS A CB    1 
ATOM   1883  C CG    . HIS A 1 481 ? 154.961 152.770 221.955 1.00 158.31 ? 481 HIS A CG    1 
ATOM   1884  N ND1   . HIS A 1 481 ? 153.816 152.052 221.681 1.00 158.31 ? 481 HIS A ND1   1 
ATOM   1885  C CD2   . HIS A 1 481 ? 155.911 151.857 222.268 1.00 158.31 ? 481 HIS A CD2   1 
ATOM   1886  C CE1   . HIS A 1 481 ? 154.063 150.762 221.823 1.00 158.31 ? 481 HIS A CE1   1 
ATOM   1887  N NE2   . HIS A 1 481 ? 155.327 150.617 222.179 1.00 158.31 ? 481 HIS A NE2   1 
ATOM   1888  N N     . PRO A 1 482 ? 154.086 153.546 218.869 1.00 152.33 ? 482 PRO A N     1 
ATOM   1889  C CA    . PRO A 1 482 ? 152.910 153.356 218.005 1.00 152.33 ? 482 PRO A CA    1 
ATOM   1890  C C     . PRO A 1 482 ? 151.589 153.431 218.751 1.00 152.33 ? 482 PRO A C     1 
ATOM   1891  O O     . PRO A 1 482 ? 150.554 153.684 218.121 1.00 152.33 ? 482 PRO A O     1 
ATOM   1892  C CB    . PRO A 1 482 ? 153.137 151.961 217.407 1.00 152.33 ? 482 PRO A CB    1 
ATOM   1893  C CG    . PRO A 1 482 ? 154.616 151.794 217.417 1.00 152.33 ? 482 PRO A CG    1 
ATOM   1894  C CD    . PRO A 1 482 ? 155.105 152.504 218.650 1.00 152.33 ? 482 PRO A CD    1 
ATOM   1895  N N     . LYS A 1 483 ? 151.587 153.223 220.068 1.00 156.64 ? 483 LYS A N     1 
ATOM   1896  C CA    . LYS A 1 483 ? 150.373 153.278 220.873 1.00 156.64 ? 483 LYS A CA    1 
ATOM   1897  C C     . LYS A 1 483 ? 150.464 154.346 221.959 1.00 156.64 ? 483 LYS A C     1 
ATOM   1898  O O     . LYS A 1 483 ? 149.782 154.258 222.982 1.00 156.64 ? 483 LYS A O     1 
ATOM   1899  C CB    . LYS A 1 483 ? 150.075 151.912 221.491 1.00 156.64 ? 483 LYS A CB    1 
ATOM   1900  N N     . GLY A 1 484 ? 151.293 155.352 221.754 1.00 155.60 ? 484 GLY A N     1 
ATOM   1901  C CA    . GLY A 1 484 ? 151.423 156.432 222.711 1.00 155.60 ? 484 GLY A CA    1 
ATOM   1902  C C     . GLY A 1 484 ? 152.826 157.025 222.660 1.00 155.60 ? 484 GLY A C     1 
ATOM   1903  O O     . GLY A 1 484 ? 153.372 157.259 221.580 1.00 155.60 ? 484 GLY A O     1 
ATOM   1904  N N     . ALA A 1 485 ? 153.381 157.272 223.841 1.00 157.41 ? 485 ALA A N     1 
ATOM   1905  C CA    . ALA A 1 485 ? 154.719 157.821 223.990 1.00 157.41 ? 485 ALA A CA    1 
ATOM   1906  C C     . ALA A 1 485 ? 155.648 156.778 224.600 1.00 157.41 ? 485 ALA A C     1 
ATOM   1907  O O     . ALA A 1 485 ? 155.221 155.710 225.045 1.00 157.41 ? 485 ALA A O     1 
ATOM   1908  C CB    . ALA A 1 485 ? 154.695 159.089 224.852 1.00 157.41 ? 485 ALA A CB    1 
ATOM   1909  N N     . ARG A 1 486 ? 156.938 157.104 224.614 1.00 156.03 ? 486 ARG A N     1 
ATOM   1910  C CA    . ARG A 1 486 ? 157.942 156.203 225.162 1.00 156.03 ? 486 ARG A CA    1 
ATOM   1911  C C     . ARG A 1 486 ? 159.139 157.020 225.623 1.00 156.03 ? 486 ARG A C     1 
ATOM   1912  O O     . ARG A 1 486 ? 159.560 157.957 224.939 1.00 156.03 ? 486 ARG A O     1 
ATOM   1913  C CB    . ARG A 1 486 ? 158.369 155.155 224.127 1.00 156.03 ? 486 ARG A CB    1 
ATOM   1914  C CG    . ARG A 1 486 ? 159.427 154.182 224.616 1.00 156.03 ? 486 ARG A CG    1 
ATOM   1915  C CD    . ARG A 1 486 ? 159.758 153.157 223.544 1.00 156.03 ? 486 ARG A CD    1 
ATOM   1916  N NE    . ARG A 1 486 ? 160.803 152.234 223.968 1.00 156.03 ? 486 ARG A NE    1 
ATOM   1917  C CZ    . ARG A 1 486 ? 161.248 151.221 223.237 1.00 156.03 ? 486 ARG A CZ    1 
ATOM   1918  N NH1   . ARG A 1 486 ? 160.760 150.971 222.033 1.00 156.03 ? 486 ARG A NH1   1 
ATOM   1919  N NH2   . ARG A 1 486 ? 162.206 150.439 223.727 1.00 156.03 ? 486 ARG A NH2   1 
ATOM   1920  N N     . ILE A 1 487 ? 159.679 156.659 226.785 1.00 155.72 ? 487 ILE A N     1 
ATOM   1921  C CA    . ILE A 1 487 ? 160.829 157.333 227.374 1.00 155.72 ? 487 ILE A CA    1 
ATOM   1922  C C     . ILE A 1 487 ? 161.909 156.294 227.634 1.00 155.72 ? 487 ILE A C     1 
ATOM   1923  O O     . ILE A 1 487 ? 161.638 155.250 228.236 1.00 155.72 ? 487 ILE A O     1 
ATOM   1924  C CB    . ILE A 1 487 ? 160.460 158.062 228.680 1.00 155.72 ? 487 ILE A CB    1 
ATOM   1925  C CG1   . ILE A 1 487 ? 159.285 159.012 228.451 1.00 155.72 ? 487 ILE A CG1   1 
ATOM   1926  C CG2   . ILE A 1 487 ? 161.661 158.815 229.228 1.00 155.72 ? 487 ILE A CG2   1 
ATOM   1927  C CD1   . ILE A 1 487 ? 158.673 159.539 229.729 1.00 155.72 ? 487 ILE A CD1   1 
ATOM   1928  N N     . ASP A 1 488 ? 163.127 156.578 227.184 1.00 143.44 ? 488 ASP A N     1 
ATOM   1929  C CA    . ASP A 1 488 ? 164.274 155.708 227.410 1.00 143.44 ? 488 ASP A CA    1 
ATOM   1930  C C     . ASP A 1 488 ? 165.234 156.405 228.364 1.00 143.44 ? 488 ASP A C     1 
ATOM   1931  O O     . ASP A 1 488 ? 165.718 157.503 228.069 1.00 143.44 ? 488 ASP A O     1 
ATOM   1932  C CB    . ASP A 1 488 ? 164.971 155.362 226.095 1.00 143.44 ? 488 ASP A CB    1 
ATOM   1933  N N     . VAL A 1 489 ? 165.512 155.767 229.497 1.00 137.00 ? 489 VAL A N     1 
ATOM   1934  C CA    . VAL A 1 489 ? 166.368 156.344 230.525 1.00 137.00 ? 489 VAL A CA    1 
ATOM   1935  C C     . VAL A 1 489 ? 167.781 155.808 230.355 1.00 137.00 ? 489 VAL A C     1 
ATOM   1936  O O     . VAL A 1 489 ? 167.999 154.717 229.814 1.00 137.00 ? 489 VAL A O     1 
ATOM   1937  C CB    . VAL A 1 489 ? 165.829 156.058 231.943 1.00 137.00 ? 489 VAL A CB    1 
ATOM   1938  C CG1   . VAL A 1 489 ? 164.349 156.393 232.023 1.00 137.00 ? 489 VAL A CG1   1 
ATOM   1939  C CG2   . VAL A 1 489 ? 166.077 154.612 232.330 1.00 137.00 ? 489 VAL A CG2   1 
ATOM   1940  N N     . SER A 1 490 ? 168.753 156.591 230.814 1.00 135.76 ? 490 SER A N     1 
ATOM   1941  C CA    . SER A 1 490 ? 170.156 156.218 230.723 1.00 135.76 ? 490 SER A CA    1 
ATOM   1942  C C     . SER A 1 490 ? 170.926 156.934 231.822 1.00 135.76 ? 490 SER A C     1 
ATOM   1943  O O     . SER A 1 490 ? 170.633 158.088 232.138 1.00 135.76 ? 490 SER A O     1 
ATOM   1944  C CB    . SER A 1 490 ? 170.741 156.568 229.350 1.00 135.76 ? 490 SER A CB    1 
ATOM   1945  O OG    . SER A 1 490 ? 172.072 156.097 229.230 1.00 135.76 ? 490 SER A OG    1 
ATOM   1946  N N     . ILE A 1 491 ? 171.912 156.242 232.394 1.00 131.93 ? 491 ILE A N     1 
ATOM   1947  C CA    . ILE A 1 491 ? 172.696 156.807 233.485 1.00 131.93 ? 491 ILE A CA    1 
ATOM   1948  C C     . ILE A 1 491 ? 173.457 158.031 232.992 1.00 131.93 ? 491 ILE A C     1 
ATOM   1949  O O     . ILE A 1 491 ? 173.942 158.069 231.852 1.00 131.93 ? 491 ILE A O     1 
ATOM   1950  C CB    . ILE A 1 491 ? 173.645 155.743 234.065 1.00 131.93 ? 491 ILE A CB    1 
ATOM   1951  C CG1   . ILE A 1 491 ? 174.555 156.345 235.137 1.00 131.93 ? 491 ILE A CG1   1 
ATOM   1952  C CG2   . ILE A 1 491 ? 174.468 155.105 232.962 1.00 131.93 ? 491 ILE A CG2   1 
ATOM   1953  C CD1   . ILE A 1 491 ? 173.819 156.814 236.369 1.00 131.93 ? 491 ILE A CD1   1 
ATOM   1954  N N     . ASN A 1 492 ? 173.546 159.049 233.847 1.00 139.35 ? 492 ASN A N     1 
ATOM   1955  C CA    . ASN A 1 492 ? 174.213 160.290 233.478 1.00 139.35 ? 492 ASN A CA    1 
ATOM   1956  C C     . ASN A 1 492 ? 175.676 160.039 233.141 1.00 139.35 ? 492 ASN A C     1 
ATOM   1957  O O     . ASN A 1 492 ? 176.373 159.303 233.846 1.00 139.35 ? 492 ASN A O     1 
ATOM   1958  C CB    . ASN A 1 492 ? 174.098 161.305 234.615 1.00 139.35 ? 492 ASN A CB    1 
ATOM   1959  C CG    . ASN A 1 492 ? 174.425 162.719 234.173 1.00 139.35 ? 492 ASN A CG    1 
ATOM   1960  O OD1   . ASN A 1 492 ? 175.493 162.979 233.619 1.00 139.35 ? 492 ASN A OD1   1 
ATOM   1961  N ND2   . ASN A 1 492 ? 173.502 163.641 234.417 1.00 139.35 ? 492 ASN A ND2   1 
ATOM   1962  N N     . GLU A 1 493 ? 176.138 160.657 232.053 1.00 152.90 ? 493 GLU A N     1 
ATOM   1963  C CA    . GLU A 1 493 ? 177.524 160.493 231.631 1.00 152.90 ? 493 GLU A CA    1 
ATOM   1964  C C     . GLU A 1 493 ? 178.492 161.264 232.518 1.00 152.90 ? 493 GLU A C     1 
ATOM   1965  O O     . GLU A 1 493 ? 179.567 160.749 232.845 1.00 152.90 ? 493 GLU A O     1 
ATOM   1966  C CB    . GLU A 1 493 ? 177.685 160.934 230.175 1.00 152.90 ? 493 GLU A CB    1 
ATOM   1967  N N     . CYS A 1 494 ? 178.137 162.485 232.919 1.00 160.17 ? 494 CYS A N     1 
ATOM   1968  C CA    . CYS A 1 494 ? 179.012 163.321 233.730 1.00 160.17 ? 494 CYS A CA    1 
ATOM   1969  C C     . CYS A 1 494 ? 178.464 163.534 235.135 1.00 160.17 ? 494 CYS A C     1 
ATOM   1970  O O     . CYS A 1 494 ? 179.136 163.197 236.114 1.00 160.17 ? 494 CYS A O     1 
ATOM   1971  C CB    . CYS A 1 494 ? 179.238 164.670 233.034 1.00 160.17 ? 494 CYS A CB    1 
ATOM   1972  S SG    . CYS A 1 494 ? 178.115 165.983 233.567 1.00 160.17 ? 494 CYS A SG    1 
ATOM   1973  N N     . TYR A 1 495 ? 177.250 164.070 235.256 1.00 145.69 ? 495 TYR A N     1 
ATOM   1974  C CA    . TYR A 1 495 ? 176.611 164.329 236.546 1.00 145.69 ? 495 TYR A CA    1 
ATOM   1975  C C     . TYR A 1 495 ? 177.530 165.139 237.463 1.00 145.69 ? 495 TYR A C     1 
ATOM   1976  O O     . TYR A 1 495 ? 177.989 164.677 238.508 1.00 145.69 ? 495 TYR A O     1 
ATOM   1977  C CB    . TYR A 1 495 ? 176.172 163.017 237.203 1.00 145.69 ? 495 TYR A CB    1 
ATOM   1978  C CG    . TYR A 1 495 ? 175.163 163.194 238.313 1.00 145.69 ? 495 TYR A CG    1 
ATOM   1979  C CD1   . TYR A 1 495 ? 173.805 163.242 238.039 1.00 145.69 ? 495 TYR A CD1   1 
ATOM   1980  C CD2   . TYR A 1 495 ? 175.566 163.280 239.638 1.00 145.69 ? 495 TYR A CD2   1 
ATOM   1981  C CE1   . TYR A 1 495 ? 172.881 163.400 239.049 1.00 145.69 ? 495 TYR A CE1   1 
ATOM   1982  C CE2   . TYR A 1 495 ? 174.647 163.431 240.654 1.00 145.69 ? 495 TYR A CE2   1 
ATOM   1983  C CZ    . TYR A 1 495 ? 173.306 163.490 240.355 1.00 145.69 ? 495 TYR A CZ    1 
ATOM   1984  O OH    . TYR A 1 495 ? 172.385 163.641 241.366 1.00 145.69 ? 495 TYR A OH    1 
ATOM   1985  N N     . ASP A 1 496 ? 177.804 166.368 237.036 1.00 161.94 ? 496 ASP A N     1 
ATOM   1986  C CA    . ASP A 1 496 ? 178.705 167.247 237.763 1.00 161.94 ? 496 ASP A CA    1 
ATOM   1987  C C     . ASP A 1 496 ? 178.006 167.841 238.985 1.00 161.94 ? 496 ASP A C     1 
ATOM   1988  O O     . ASP A 1 496 ? 176.829 167.586 239.252 1.00 161.94 ? 496 ASP A O     1 
ATOM   1989  C CB    . ASP A 1 496 ? 179.227 168.348 236.842 1.00 161.94 ? 496 ASP A CB    1 
ATOM   1990  N N     . GLY A 1 497 ? 178.748 168.648 239.737 1.00 158.91 ? 497 GLY A N     1 
ATOM   1991  C CA    . GLY A 1 497 ? 178.203 169.279 240.929 1.00 158.91 ? 497 GLY A CA    1 
ATOM   1992  C C     . GLY A 1 497 ? 177.836 168.302 242.024 1.00 158.91 ? 497 GLY A C     1 
ATOM   1993  O O     . GLY A 1 497 ? 176.805 168.473 242.685 1.00 158.91 ? 497 GLY A O     1 
ATOM   1994  N N     . SER A 1 498 ? 178.663 167.274 242.232 1.00 151.21 ? 498 SER A N     1 
ATOM   1995  C CA    . SER A 1 498 ? 178.360 166.269 243.246 1.00 151.21 ? 498 SER A CA    1 
ATOM   1996  C C     . SER A 1 498 ? 178.350 166.871 244.645 1.00 151.21 ? 498 SER A C     1 
ATOM   1997  O O     . SER A 1 498 ? 177.483 166.542 245.464 1.00 151.21 ? 498 SER A O     1 
ATOM   1998  C CB    . SER A 1 498 ? 179.366 165.124 243.164 1.00 151.21 ? 498 SER A CB    1 
ATOM   1999  O OG    . SER A 1 498 ? 179.517 164.492 244.421 1.00 151.21 ? 498 SER A OG    1 
ATOM   2000  N N     . TYR A 1 499 ? 179.305 167.750 244.943 1.00 143.24 ? 499 TYR A N     1 
ATOM   2001  C CA    . TYR A 1 499 ? 179.380 168.409 246.238 1.00 143.24 ? 499 TYR A CA    1 
ATOM   2002  C C     . TYR A 1 499 ? 179.336 169.916 246.046 1.00 143.24 ? 499 TYR A C     1 
ATOM   2003  O O     . TYR A 1 499 ? 179.990 170.456 245.149 1.00 143.24 ? 499 TYR A O     1 
ATOM   2004  C CB    . TYR A 1 499 ? 180.650 168.017 246.999 1.00 143.24 ? 499 TYR A CB    1 
ATOM   2005  C CG    . TYR A 1 499 ? 180.714 168.588 248.397 1.00 143.24 ? 499 TYR A CG    1 
ATOM   2006  C CD1   . TYR A 1 499 ? 179.944 168.056 249.422 1.00 143.24 ? 499 TYR A CD1   1 
ATOM   2007  C CD2   . TYR A 1 499 ? 181.539 169.664 248.690 1.00 143.24 ? 499 TYR A CD2   1 
ATOM   2008  C CE1   . TYR A 1 499 ? 179.997 168.576 250.700 1.00 143.24 ? 499 TYR A CE1   1 
ATOM   2009  C CE2   . TYR A 1 499 ? 181.601 170.189 249.964 1.00 143.24 ? 499 TYR A CE2   1 
ATOM   2010  C CZ    . TYR A 1 499 ? 180.827 169.643 250.965 1.00 143.24 ? 499 TYR A CZ    1 
ATOM   2011  O OH    . TYR A 1 499 ? 180.884 170.166 252.236 1.00 143.24 ? 499 TYR A OH    1 
ATOM   2012  N N     . ALA A 1 500 ? 178.563 170.593 246.898 1.00 139.27 ? 500 ALA A N     1 
ATOM   2013  C CA    . ALA A 1 500 ? 178.391 172.035 246.802 1.00 139.27 ? 500 ALA A CA    1 
ATOM   2014  C C     . ALA A 1 500 ? 178.685 172.786 248.092 1.00 139.27 ? 500 ALA A C     1 
ATOM   2015  O O     . ALA A 1 500 ? 178.648 174.022 248.080 1.00 139.27 ? 500 ALA A O     1 
ATOM   2016  C CB    . ALA A 1 500 ? 176.964 172.377 246.348 1.00 139.27 ? 500 ALA A CB    1 
ATOM   2017  N N     . GLY A 1 501 ? 178.973 172.097 249.193 1.00 138.02 ? 501 GLY A N     1 
ATOM   2018  C CA    . GLY A 1 501 ? 179.278 172.766 250.442 1.00 138.02 ? 501 GLY A CA    1 
ATOM   2019  C C     . GLY A 1 501 ? 180.669 173.363 250.467 1.00 138.02 ? 501 GLY A C     1 
ATOM   2020  O O     . GLY A 1 501 ? 181.206 173.744 249.422 1.00 138.02 ? 501 GLY A O     1 
ATOM   2021  N N     . ASN A 1 502 ? 181.263 173.453 251.649 1.00 140.17 ? 502 ASN A N     1 
ATOM   2022  C CA    . ASN A 1 502 ? 182.612 173.983 251.772 1.00 140.17 ? 502 ASN A CA    1 
ATOM   2023  C C     . ASN A 1 502 ? 183.606 173.002 251.162 1.00 140.17 ? 502 ASN A C     1 
ATOM   2024  O O     . ASN A 1 502 ? 183.692 171.853 251.622 1.00 140.17 ? 502 ASN A O     1 
ATOM   2025  C CB    . ASN A 1 502 ? 182.947 174.242 253.240 1.00 140.17 ? 502 ASN A CB    1 
ATOM   2026  C CG    . ASN A 1 502 ? 184.363 174.751 253.440 1.00 140.17 ? 502 ASN A CG    1 
ATOM   2027  O OD1   . ASN A 1 502 ? 185.007 175.229 252.506 1.00 140.17 ? 502 ASN A OD1   1 
ATOM   2028  N ND2   . ASN A 1 502 ? 184.855 174.651 254.670 1.00 140.17 ? 502 ASN A ND2   1 
ATOM   2029  N N     . PRO A 1 503 ? 184.365 173.399 250.138 1.00 134.19 ? 503 PRO A N     1 
ATOM   2030  C CA    . PRO A 1 503 ? 185.331 172.467 249.533 1.00 134.19 ? 503 PRO A CA    1 
ATOM   2031  C C     . PRO A 1 503 ? 186.434 172.030 250.479 1.00 134.19 ? 503 PRO A C     1 
ATOM   2032  O O     . PRO A 1 503 ? 187.038 170.975 250.254 1.00 134.19 ? 503 PRO A O     1 
ATOM   2033  C CB    . PRO A 1 503 ? 185.895 173.265 248.348 1.00 134.19 ? 503 PRO A CB    1 
ATOM   2034  C CG    . PRO A 1 503 ? 184.884 174.339 248.088 1.00 134.19 ? 503 PRO A CG    1 
ATOM   2035  C CD    . PRO A 1 503 ? 184.318 174.685 249.425 1.00 134.19 ? 503 PRO A CD    1 
ATOM   2036  N N     . GLN A 1 504 ? 186.718 172.806 251.528 1.00 136.61 ? 504 GLN A N     1 
ATOM   2037  C CA    . GLN A 1 504 ? 187.794 172.449 252.446 1.00 136.61 ? 504 GLN A CA    1 
ATOM   2038  C C     . GLN A 1 504 ? 187.495 171.152 253.187 1.00 136.61 ? 504 GLN A C     1 
ATOM   2039  O O     . GLN A 1 504 ? 188.421 170.432 253.577 1.00 136.61 ? 504 GLN A O     1 
ATOM   2040  C CB    . GLN A 1 504 ? 188.030 173.593 253.435 1.00 136.61 ? 504 GLN A CB    1 
ATOM   2041  C CG    . GLN A 1 504 ? 189.128 173.340 254.458 1.00 136.61 ? 504 GLN A CG    1 
ATOM   2042  C CD    . GLN A 1 504 ? 190.517 173.357 253.848 1.00 136.61 ? 504 GLN A CD    1 
ATOM   2043  O OE1   . GLN A 1 504 ? 190.703 173.777 252.706 1.00 136.61 ? 504 GLN A OE1   1 
ATOM   2044  N NE2   . GLN A 1 504 ? 191.503 172.901 254.612 1.00 136.61 ? 504 GLN A NE2   1 
ATOM   2045  N N     . ASP A 1 505 ? 186.218 170.826 253.370 1.00 152.37 ? 505 ASP A N     1 
ATOM   2046  C CA    . ASP A 1 505 ? 185.813 169.673 254.161 1.00 152.37 ? 505 ASP A CA    1 
ATOM   2047  C C     . ASP A 1 505 ? 185.684 168.396 253.337 1.00 152.37 ? 505 ASP A C     1 
ATOM   2048  O O     . ASP A 1 505 ? 185.298 167.359 253.885 1.00 152.37 ? 505 ASP A O     1 
ATOM   2049  C CB    . ASP A 1 505 ? 184.488 169.964 254.870 1.00 152.37 ? 505 ASP A CB    1 
ATOM   2050  C CG    . ASP A 1 505 ? 184.408 171.384 255.395 1.00 152.37 ? 505 ASP A CG    1 
ATOM   2051  O OD1   . ASP A 1 505 ? 185.463 171.956 255.735 1.00 152.37 ? 505 ASP A OD1   1 
ATOM   2052  O OD2   . ASP A 1 505 ? 183.285 171.926 255.472 1.00 152.37 ? 505 ASP A OD2   1 
ATOM   2053  N N     . ILE A 1 506 ? 185.986 168.447 252.038 1.00 143.89 ? 506 ILE A N     1 
ATOM   2054  C CA    . ILE A 1 506 ? 185.859 167.254 251.207 1.00 143.89 ? 506 ILE A CA    1 
ATOM   2055  C C     . ILE A 1 506 ? 186.918 166.222 251.576 1.00 143.89 ? 506 ILE A C     1 
ATOM   2056  O O     . ILE A 1 506 ? 186.615 165.034 251.743 1.00 143.89 ? 506 ILE A O     1 
ATOM   2057  C CB    . ILE A 1 506 ? 185.938 167.628 249.716 1.00 143.89 ? 506 ILE A CB    1 
ATOM   2058  C CG1   . ILE A 1 506 ? 184.913 168.711 249.377 1.00 143.89 ? 506 ILE A CG1   1 
ATOM   2059  C CG2   . ILE A 1 506 ? 185.724 166.398 248.848 1.00 143.89 ? 506 ILE A CG2   1 
ATOM   2060  C CD1   . ILE A 1 506 ? 184.959 169.152 247.930 1.00 143.89 ? 506 ILE A CD1   1 
ATOM   2061  N N     . HIS A 1 507 ? 188.173 166.652 251.709 1.00 148.79 ? 507 HIS A N     1 
ATOM   2062  C CA    . HIS A 1 507 ? 189.281 165.730 251.918 1.00 148.79 ? 507 HIS A CA    1 
ATOM   2063  C C     . HIS A 1 507 ? 189.613 165.497 253.384 1.00 148.79 ? 507 HIS A C     1 
ATOM   2064  O O     . HIS A 1 507 ? 190.436 164.624 253.682 1.00 148.79 ? 507 HIS A O     1 
ATOM   2065  C CB    . HIS A 1 507 ? 190.536 166.243 251.206 1.00 148.79 ? 507 HIS A CB    1 
ATOM   2066  C CG    . HIS A 1 507 ? 190.337 166.514 249.748 1.00 148.79 ? 507 HIS A CG    1 
ATOM   2067  N ND1   . HIS A 1 507 ? 189.978 167.754 249.265 1.00 148.79 ? 507 HIS A ND1   1 
ATOM   2068  C CD2   . HIS A 1 507 ? 190.453 165.709 248.667 1.00 148.79 ? 507 HIS A CD2   1 
ATOM   2069  C CE1   . HIS A 1 507 ? 189.877 167.699 247.950 1.00 148.79 ? 507 HIS A CE1   1 
ATOM   2070  N NE2   . HIS A 1 507 ? 190.162 166.470 247.561 1.00 148.79 ? 507 HIS A NE2   1 
ATOM   2071  N N     . ARG A 1 508 ? 189.007 166.247 254.301 1.00 148.38 ? 508 ARG A N     1 
ATOM   2072  C CA    . ARG A 1 508 ? 189.368 166.130 255.706 1.00 148.38 ? 508 ARG A CA    1 
ATOM   2073  C C     . ARG A 1 508 ? 188.959 164.771 256.262 1.00 148.38 ? 508 ARG A C     1 
ATOM   2074  O O     . ARG A 1 508 ? 187.980 164.161 255.826 1.00 148.38 ? 508 ARG A O     1 
ATOM   2075  C CB    . ARG A 1 508 ? 188.724 167.249 256.523 1.00 148.38 ? 508 ARG A CB    1 
ATOM   2076  C CG    . ARG A 1 508 ? 189.275 168.630 256.216 1.00 148.38 ? 508 ARG A CG    1 
ATOM   2077  C CD    . ARG A 1 508 ? 189.262 169.511 257.453 1.00 148.38 ? 508 ARG A CD    1 
ATOM   2078  N NE    . ARG A 1 508 ? 187.938 169.590 258.057 1.00 148.38 ? 508 ARG A NE    1 
ATOM   2079  C CZ    . ARG A 1 508 ? 187.088 170.589 257.868 1.00 148.38 ? 508 ARG A CZ    1 
ATOM   2080  N NH1   . ARG A 1 508 ? 187.390 171.617 257.092 1.00 148.38 ? 508 ARG A NH1   1 
ATOM   2081  N NH2   . ARG A 1 508 ? 185.904 170.557 258.474 1.00 148.38 ? 508 ARG A NH2   1 
ATOM   2082  N N     . GLN A 1 509 ? 189.732 164.299 257.237 1.00 144.05 ? 509 GLN A N     1 
ATOM   2083  C CA    . GLN A 1 509 ? 189.473 163.004 257.842 1.00 144.05 ? 509 GLN A CA    1 
ATOM   2084  C C     . GLN A 1 509 ? 188.163 163.043 258.628 1.00 144.05 ? 509 GLN A C     1 
ATOM   2085  O O     . GLN A 1 509 ? 187.725 164.112 259.066 1.00 144.05 ? 509 GLN A O     1 
ATOM   2086  C CB    . GLN A 1 509 ? 190.626 162.608 258.762 1.00 144.05 ? 509 GLN A CB    1 
ATOM   2087  N N     . PRO A 1 510 ? 187.509 161.890 258.810 1.00 145.81 ? 510 PRO A N     1 
ATOM   2088  C CA    . PRO A 1 510 ? 186.256 161.861 259.579 1.00 145.81 ? 510 PRO A CA    1 
ATOM   2089  C C     . PRO A 1 510 ? 186.417 162.394 260.994 1.00 145.81 ? 510 PRO A C     1 
ATOM   2090  O O     . PRO A 1 510 ? 187.525 162.424 261.537 1.00 145.81 ? 510 PRO A O     1 
ATOM   2091  C CB    . PRO A 1 510 ? 185.883 160.374 259.579 1.00 145.81 ? 510 PRO A CB    1 
ATOM   2092  C CG    . PRO A 1 510 ? 186.513 159.834 258.343 1.00 145.81 ? 510 PRO A CG    1 
ATOM   2093  C CD    . PRO A 1 510 ? 187.799 160.592 258.177 1.00 145.81 ? 510 PRO A CD    1 
ATOM   2094  N N     . GLY A 1 511 ? 185.309 162.816 261.598 1.00 170.26 ? 511 GLY A N     1 
ATOM   2095  C CA    . GLY A 1 511 ? 185.347 163.430 262.910 1.00 170.26 ? 511 GLY A CA    1 
ATOM   2096  C C     . GLY A 1 511 ? 185.423 164.940 262.839 1.00 170.26 ? 511 GLY A C     1 
ATOM   2097  O O     . GLY A 1 511 ? 184.586 165.638 263.419 1.00 170.26 ? 511 GLY A O     1 
ATOM   2098  N N     . PHE A 1 512 ? 186.423 165.458 262.131 1.00 174.16 ? 512 PHE A N     1 
ATOM   2099  C CA    . PHE A 1 512 ? 186.567 166.892 261.927 1.00 174.16 ? 512 PHE A CA    1 
ATOM   2100  C C     . PHE A 1 512 ? 185.907 167.371 260.640 1.00 174.16 ? 512 PHE A C     1 
ATOM   2101  O O     . PHE A 1 512 ? 185.902 168.578 260.373 1.00 174.16 ? 512 PHE A O     1 
ATOM   2102  C CB    . PHE A 1 512 ? 188.051 167.277 261.927 1.00 174.16 ? 512 PHE A CB    1 
ATOM   2103  C CG    . PHE A 1 512 ? 188.300 168.742 262.148 1.00 174.16 ? 512 PHE A CG    1 
ATOM   2104  C CD1   . PHE A 1 512 ? 188.022 169.328 263.372 1.00 174.16 ? 512 PHE A CD1   1 
ATOM   2105  C CD2   . PHE A 1 512 ? 188.816 169.532 261.135 1.00 174.16 ? 512 PHE A CD2   1 
ATOM   2106  C CE1   . PHE A 1 512 ? 188.250 170.675 263.579 1.00 174.16 ? 512 PHE A CE1   1 
ATOM   2107  C CE2   . PHE A 1 512 ? 189.046 170.880 261.335 1.00 174.16 ? 512 PHE A CE2   1 
ATOM   2108  C CZ    . PHE A 1 512 ? 188.763 171.452 262.559 1.00 174.16 ? 512 PHE A CZ    1 
ATOM   2109  N N     . ALA A 1 513 ? 185.346 166.464 259.845 1.00 170.32 ? 513 ALA A N     1 
ATOM   2110  C CA    . ALA A 1 513 ? 184.696 166.824 258.594 1.00 170.32 ? 513 ALA A CA    1 
ATOM   2111  C C     . ALA A 1 513 ? 183.196 166.977 258.802 1.00 170.32 ? 513 ALA A C     1 
ATOM   2112  O O     . ALA A 1 513 ? 182.570 166.181 259.509 1.00 170.32 ? 513 ALA A O     1 
ATOM   2113  C CB    . ALA A 1 513 ? 184.969 165.770 257.520 1.00 170.32 ? 513 ALA A CB    1 
ATOM   2114  N N     . PHE A 1 514 ? 182.625 168.009 258.175 1.00 169.70 ? 514 PHE A N     1 
ATOM   2115  C CA    . PHE A 1 514 ? 181.198 168.318 258.286 1.00 169.70 ? 514 PHE A CA    1 
ATOM   2116  C C     . PHE A 1 514 ? 180.778 168.479 259.745 1.00 169.70 ? 514 PHE A C     1 
ATOM   2117  O O     . PHE A 1 514 ? 179.699 168.044 260.153 1.00 169.70 ? 514 PHE A O     1 
ATOM   2118  C CB    . PHE A 1 514 ? 180.342 167.256 257.590 1.00 169.70 ? 514 PHE A CB    1 
ATOM   2119  C CG    . PHE A 1 514 ? 180.995 166.640 256.387 1.00 169.70 ? 514 PHE A CG    1 
ATOM   2120  C CD1   . PHE A 1 514 ? 181.144 167.364 255.216 1.00 169.70 ? 514 PHE A CD1   1 
ATOM   2121  C CD2   . PHE A 1 514 ? 181.456 165.335 256.425 1.00 169.70 ? 514 PHE A CD2   1 
ATOM   2122  C CE1   . PHE A 1 514 ? 181.744 166.798 254.107 1.00 169.70 ? 514 PHE A CE1   1 
ATOM   2123  C CE2   . PHE A 1 514 ? 182.056 164.765 255.320 1.00 169.70 ? 514 PHE A CE2   1 
ATOM   2124  C CZ    . PHE A 1 514 ? 182.201 165.497 254.159 1.00 169.70 ? 514 PHE A CZ    1 
ATOM   2125  N N     . SER A 1 515 ? 181.642 169.110 260.541 1.00 164.16 ? 515 SER A N     1 
ATOM   2126  C CA    . SER A 1 515 ? 181.356 169.281 261.961 1.00 164.16 ? 515 SER A CA    1 
ATOM   2127  C C     . SER A 1 515 ? 180.225 170.280 262.175 1.00 164.16 ? 515 SER A C     1 
ATOM   2128  O O     . SER A 1 515 ? 179.184 169.948 262.754 1.00 164.16 ? 515 SER A O     1 
ATOM   2129  C CB    . SER A 1 515 ? 182.621 169.728 262.697 1.00 164.16 ? 515 SER A CB    1 
ATOM   2130  N N     . ARG A 1 516 ? 180.419 171.515 261.717 1.00 152.15 ? 516 ARG A N     1 
ATOM   2131  C CA    . ARG A 1 516 ? 179.470 172.616 261.859 1.00 152.15 ? 516 ARG A CA    1 
ATOM   2132  C C     . ARG A 1 516 ? 179.102 172.905 263.309 1.00 152.15 ? 516 ARG A C     1 
ATOM   2133  O O     . ARG A 1 516 ? 178.105 173.592 263.563 1.00 152.15 ? 516 ARG A O     1 
ATOM   2134  C CB    . ARG A 1 516 ? 178.195 172.375 261.040 1.00 152.15 ? 516 ARG A CB    1 
ATOM   2135  C CG    . ARG A 1 516 ? 178.342 172.693 259.563 1.00 152.15 ? 516 ARG A CG    1 
ATOM   2136  C CD    . ARG A 1 516 ? 177.036 173.206 258.982 1.00 152.15 ? 516 ARG A CD    1 
ATOM   2137  N NE    . ARG A 1 516 ? 175.950 172.250 259.156 1.00 152.15 ? 516 ARG A NE    1 
ATOM   2138  C CZ    . ARG A 1 516 ? 175.600 171.345 258.253 1.00 152.15 ? 516 ARG A CZ    1 
ATOM   2139  N NH1   . ARG A 1 516 ? 176.230 171.245 257.094 1.00 152.15 ? 516 ARG A NH1   1 
ATOM   2140  N NH2   . ARG A 1 516 ? 174.594 170.518 258.520 1.00 152.15 ? 516 ARG A NH2   1 
ATOM   2141  N N     . ASN A 1 517 ? 179.873 172.392 264.271 1.00 154.64 ? 517 ASN A N     1 
ATOM   2142  C CA    . ASN A 1 517 ? 179.656 172.770 265.663 1.00 154.64 ? 517 ASN A CA    1 
ATOM   2143  C C     . ASN A 1 517 ? 179.909 174.257 265.861 1.00 154.64 ? 517 ASN A C     1 
ATOM   2144  O O     . ASN A 1 517 ? 179.163 174.936 266.576 1.00 154.64 ? 517 ASN A O     1 
ATOM   2145  C CB    . ASN A 1 517 ? 180.554 171.941 266.580 1.00 154.64 ? 517 ASN A CB    1 
ATOM   2146  N N     . GLY A 1 518 ? 180.957 174.778 265.232 1.00 134.66 ? 518 GLY A N     1 
ATOM   2147  C CA    . GLY A 1 518 ? 181.215 176.195 265.210 1.00 134.66 ? 518 GLY A CA    1 
ATOM   2148  C C     . GLY A 1 518 ? 181.342 176.693 263.786 1.00 134.66 ? 518 GLY A C     1 
ATOM   2149  O O     . GLY A 1 518 ? 181.324 175.913 262.829 1.00 134.66 ? 518 GLY A O     1 
ATOM   2150  N N     . PRO A 1 519 ? 181.456 178.008 263.618 1.00 137.07 ? 519 PRO A N     1 
ATOM   2151  C CA    . PRO A 1 519 ? 181.628 178.563 262.271 1.00 137.07 ? 519 PRO A CA    1 
ATOM   2152  C C     . PRO A 1 519 ? 182.898 178.048 261.612 1.00 137.07 ? 519 PRO A C     1 
ATOM   2153  O O     . PRO A 1 519 ? 183.931 177.869 262.261 1.00 137.07 ? 519 PRO A O     1 
ATOM   2154  C CB    . PRO A 1 519 ? 181.698 180.073 262.518 1.00 137.07 ? 519 PRO A CB    1 
ATOM   2155  C CG    . PRO A 1 519 ? 180.988 180.277 263.809 1.00 137.07 ? 519 PRO A CG    1 
ATOM   2156  C CD    . PRO A 1 519 ? 181.271 179.058 264.633 1.00 137.07 ? 519 PRO A CD    1 
ATOM   2157  N N     . VAL A 1 520 ? 182.810 177.812 260.305 1.00 140.37 ? 520 VAL A N     1 
ATOM   2158  C CA    . VAL A 1 520 ? 183.944 177.387 259.494 1.00 140.37 ? 520 VAL A CA    1 
ATOM   2159  C C     . VAL A 1 520 ? 184.099 178.379 258.351 1.00 140.37 ? 520 VAL A C     1 
ATOM   2160  O O     . VAL A 1 520 ? 183.114 178.981 257.907 1.00 140.37 ? 520 VAL A O     1 
ATOM   2161  C CB    . VAL A 1 520 ? 183.772 175.949 258.961 1.00 140.37 ? 520 VAL A CB    1 
ATOM   2162  C CG1   . VAL A 1 520 ? 183.318 175.017 260.075 1.00 140.37 ? 520 VAL A CG1   1 
ATOM   2163  C CG2   . VAL A 1 520 ? 182.789 175.910 257.800 1.00 140.37 ? 520 VAL A CG2   1 
ATOM   2164  N N     . LYS A 1 521 ? 185.334 178.577 257.900 1.00 138.65 ? 521 LYS A N     1 
ATOM   2165  C CA    . LYS A 1 521 ? 185.602 179.535 256.838 1.00 138.65 ? 521 LYS A CA    1 
ATOM   2166  C C     . LYS A 1 521 ? 185.683 178.838 255.487 1.00 138.65 ? 521 LYS A C     1 
ATOM   2167  O O     . LYS A 1 521 ? 186.324 177.793 255.345 1.00 138.65 ? 521 LYS A O     1 
ATOM   2168  C CB    . LYS A 1 521 ? 186.901 180.293 257.114 1.00 138.65 ? 521 LYS A CB    1 
ATOM   2169  C CG    . LYS A 1 521 ? 187.320 181.223 255.984 1.00 138.65 ? 521 LYS A CG    1 
ATOM   2170  C CD    . LYS A 1 521 ? 188.695 181.822 256.226 1.00 138.65 ? 521 LYS A CD    1 
ATOM   2171  C CE    . LYS A 1 521 ? 188.686 182.761 257.419 1.00 138.65 ? 521 LYS A CE    1 
ATOM   2172  N NZ    . LYS A 1 521 ? 190.014 183.399 257.633 1.00 138.65 ? 521 LYS A NZ    1 
ATOM   2173  N N     . ARG A 1 522 ? 185.022 179.425 254.491 1.00 140.23 ? 522 ARG A N     1 
ATOM   2174  C CA    . ARG A 1 522 ? 185.091 178.946 253.120 1.00 140.23 ? 522 ARG A CA    1 
ATOM   2175  C C     . ARG A 1 522 ? 185.299 180.133 252.192 1.00 140.23 ? 522 ARG A C     1 
ATOM   2176  O O     . ARG A 1 522 ? 184.938 181.267 252.520 1.00 140.23 ? 522 ARG A O     1 
ATOM   2177  C CB    . ARG A 1 522 ? 183.828 178.172 252.720 1.00 140.23 ? 522 ARG A CB    1 
ATOM   2178  C CG    . ARG A 1 522 ? 182.547 178.981 252.767 1.00 140.23 ? 522 ARG A CG    1 
ATOM   2179  C CD    . ARG A 1 522 ? 181.362 178.135 252.336 1.00 140.23 ? 522 ARG A CD    1 
ATOM   2180  N NE    . ARG A 1 522 ? 181.567 177.553 251.015 1.00 140.23 ? 522 ARG A NE    1 
ATOM   2181  C CZ    . ARG A 1 522 ? 180.719 176.726 250.419 1.00 140.23 ? 522 ARG A CZ    1 
ATOM   2182  N NH1   . ARG A 1 522 ? 179.593 176.352 251.003 1.00 140.23 ? 522 ARG A NH1   1 
ATOM   2183  N NH2   . ARG A 1 522 ? 181.010 176.261 249.207 1.00 140.23 ? 522 ARG A NH2   1 
ATOM   2184  N N     . THR A 1 523 ? 185.891 179.861 251.034 1.00 149.77 ? 523 THR A N     1 
ATOM   2185  C CA    . THR A 1 523 ? 186.203 180.925 250.092 1.00 149.77 ? 523 THR A CA    1 
ATOM   2186  C C     . THR A 1 523 ? 184.918 181.540 249.537 1.00 149.77 ? 523 THR A C     1 
ATOM   2187  O O     . THR A 1 523 ? 183.937 180.827 249.300 1.00 149.77 ? 523 THR A O     1 
ATOM   2188  C CB    . THR A 1 523 ? 187.077 180.397 248.951 1.00 149.77 ? 523 THR A CB    1 
ATOM   2189  O OG1   . THR A 1 523 ? 187.395 181.466 248.052 1.00 149.77 ? 523 THR A OG1   1 
ATOM   2190  C CG2   . THR A 1 523 ? 186.375 179.277 248.191 1.00 149.77 ? 523 THR A CG2   1 
ATOM   2191  N N     . PRO A 1 524 ? 184.882 182.858 249.345 1.00 150.83 ? 524 PRO A N     1 
ATOM   2192  C CA    . PRO A 1 524 ? 183.670 183.488 248.810 1.00 150.83 ? 524 PRO A CA    1 
ATOM   2193  C C     . PRO A 1 524 ? 183.447 183.125 247.350 1.00 150.83 ? 524 PRO A C     1 
ATOM   2194  O O     . PRO A 1 524 ? 184.336 183.271 246.508 1.00 150.83 ? 524 PRO A O     1 
ATOM   2195  C CB    . PRO A 1 524 ? 183.944 184.987 248.981 1.00 150.83 ? 524 PRO A CB    1 
ATOM   2196  C CG    . PRO A 1 524 ? 185.431 185.095 249.017 1.00 150.83 ? 524 PRO A CG    1 
ATOM   2197  C CD    . PRO A 1 524 ? 185.915 183.847 249.695 1.00 150.83 ? 524 PRO A CD    1 
ATOM   2198  N N     . ILE A 1 525 ? 182.238 182.646 247.059 1.00 152.36 ? 525 ILE A N     1 
ATOM   2199  C CA    . ILE A 1 525 ? 181.843 182.251 245.714 1.00 152.36 ? 525 ILE A CA    1 
ATOM   2200  C C     . ILE A 1 525 ? 180.511 182.914 245.394 1.00 152.36 ? 525 ILE A C     1 
ATOM   2201  O O     . ILE A 1 525 ? 179.700 183.179 246.286 1.00 152.36 ? 525 ILE A O     1 
ATOM   2202  C CB    . ILE A 1 525 ? 181.728 180.715 245.570 1.00 152.36 ? 525 ILE A CB    1 
ATOM   2203  C CG1   . ILE A 1 525 ? 182.896 180.015 246.265 1.00 152.36 ? 525 ILE A CG1   1 
ATOM   2204  C CG2   . ILE A 1 525 ? 181.677 180.312 244.104 1.00 152.36 ? 525 ILE A CG2   1 
ATOM   2205  C CD1   . ILE A 1 525 ? 182.793 178.506 246.257 1.00 152.36 ? 525 ILE A CD1   1 
ATOM   2206  N N     . THR A 1 526 ? 180.290 183.190 244.111 1.00 150.32 ? 526 THR A N     1 
ATOM   2207  C CA    . THR A 1 526 ? 179.017 183.705 243.628 1.00 150.32 ? 526 THR A CA    1 
ATOM   2208  C C     . THR A 1 526 ? 178.532 182.820 242.492 1.00 150.32 ? 526 THR A C     1 
ATOM   2209  O O     . THR A 1 526 ? 179.248 182.626 241.504 1.00 150.32 ? 526 THR A O     1 
ATOM   2210  C CB    . THR A 1 526 ? 179.139 185.158 243.156 1.00 150.32 ? 526 THR A CB    1 
ATOM   2211  O OG1   . THR A 1 526 ? 179.477 185.997 244.267 1.00 150.32 ? 526 THR A OG1   1 
ATOM   2212  C CG2   . THR A 1 526 ? 177.827 185.632 242.551 1.00 150.32 ? 526 THR A CG2   1 
ATOM   2213  N N     . HIS A 1 527 ? 177.322 182.286 242.632 1.00 147.88 ? 527 HIS A N     1 
ATOM   2214  C CA    . HIS A 1 527 ? 176.739 181.395 241.640 1.00 147.88 ? 527 HIS A CA    1 
ATOM   2215  C C     . HIS A 1 527 ? 175.328 181.857 241.312 1.00 147.88 ? 527 HIS A C     1 
ATOM   2216  O O     . HIS A 1 527 ? 174.540 182.158 242.213 1.00 147.88 ? 527 HIS A O     1 
ATOM   2217  C CB    . HIS A 1 527 ? 176.718 179.945 242.142 1.00 147.88 ? 527 HIS A CB    1 
ATOM   2218  C CG    . HIS A 1 527 ? 176.670 178.926 241.046 1.00 147.88 ? 527 HIS A CG    1 
ATOM   2219  N ND1   . HIS A 1 527 ? 177.735 178.104 240.748 1.00 147.88 ? 527 HIS A ND1   1 
ATOM   2220  C CD2   . HIS A 1 527 ? 175.684 178.594 240.179 1.00 147.88 ? 527 HIS A CD2   1 
ATOM   2221  C CE1   . HIS A 1 527 ? 177.408 177.311 239.743 1.00 147.88 ? 527 HIS A CE1   1 
ATOM   2222  N NE2   . HIS A 1 527 ? 176.169 177.588 239.380 1.00 147.88 ? 527 HIS A NE2   1 
ATOM   2223  N N     . ILE A 1 528 ? 175.017 181.918 240.020 1.00 143.04 ? 528 ILE A N     1 
ATOM   2224  C CA    . ILE A 1 528 ? 173.704 182.343 239.548 1.00 143.04 ? 528 ILE A CA    1 
ATOM   2225  C C     . ILE A 1 528 ? 173.216 181.341 238.514 1.00 143.04 ? 528 ILE A C     1 
ATOM   2226  O O     . ILE A 1 528 ? 173.948 181.000 237.579 1.00 143.04 ? 528 ILE A O     1 
ATOM   2227  C CB    . ILE A 1 528 ? 173.736 183.761 238.946 1.00 143.04 ? 528 ILE A CB    1 
ATOM   2228  C CG1   . ILE A 1 528 ? 174.043 184.794 240.029 1.00 143.04 ? 528 ILE A CG1   1 
ATOM   2229  C CG2   . ILE A 1 528 ? 172.418 184.083 238.262 1.00 143.04 ? 528 ILE A CG2   1 
ATOM   2230  C CD1   . ILE A 1 528 ? 174.026 186.218 239.531 1.00 143.04 ? 528 ILE A CD1   1 
ATOM   2231  N N     . LEU A 1 529 ? 171.980 180.869 238.679 1.00 151.06 ? 529 LEU A N     1 
ATOM   2232  C CA    . LEU A 1 529 ? 171.354 179.995 237.701 1.00 151.06 ? 529 LEU A CA    1 
ATOM   2233  C C     . LEU A 1 529 ? 170.087 180.569 237.089 1.00 151.06 ? 529 LEU A C     1 
ATOM   2234  O O     . LEU A 1 529 ? 169.745 180.192 235.963 1.00 151.06 ? 529 LEU A O     1 
ATOM   2235  C CB    . LEU A 1 529 ? 171.027 178.629 238.329 1.00 151.06 ? 529 LEU A CB    1 
ATOM   2236  C CG    . LEU A 1 529 ? 170.735 177.480 237.360 1.00 151.06 ? 529 LEU A CG    1 
ATOM   2237  C CD1   . LEU A 1 529 ? 171.678 177.520 236.168 1.00 151.06 ? 529 LEU A CD1   1 
ATOM   2238  C CD2   . LEU A 1 529 ? 170.840 176.143 238.072 1.00 151.06 ? 529 LEU A CD2   1 
ATOM   2239  N N     . VAL A 1 530 ? 169.387 181.464 237.783 1.00 148.73 ? 530 VAL A N     1 
ATOM   2240  C CA    . VAL A 1 530 ? 168.160 182.069 237.279 1.00 148.73 ? 530 VAL A CA    1 
ATOM   2241  C C     . VAL A 1 530 ? 168.282 183.580 237.393 1.00 148.73 ? 530 VAL A C     1 
ATOM   2242  O O     . VAL A 1 530 ? 168.496 184.109 238.490 1.00 148.73 ? 530 VAL A O     1 
ATOM   2243  C CB    . VAL A 1 530 ? 166.920 181.579 238.048 1.00 148.73 ? 530 VAL A CB    1 
ATOM   2244  C CG1   . VAL A 1 530 ? 165.662 181.833 237.236 1.00 148.73 ? 530 VAL A CG1   1 
ATOM   2245  C CG2   . VAL A 1 530 ? 167.058 180.119 238.397 1.00 148.73 ? 530 VAL A CG2   1 
ATOM   2246  N N     . CYS A 1 531 ? 168.148 184.270 236.265 1.00 172.55 ? 531 CYS A N     1 
ATOM   2247  C CA    . CYS A 1 531 ? 168.099 185.726 236.238 1.00 172.55 ? 531 CYS A CA    1 
ATOM   2248  C C     . CYS A 1 531 ? 166.780 186.247 235.692 1.00 172.55 ? 531 CYS A C     1 
ATOM   2249  O O     . CYS A 1 531 ? 166.136 187.086 236.332 1.00 172.55 ? 531 CYS A O     1 
ATOM   2250  C CB    . CYS A 1 531 ? 169.270 186.276 235.410 1.00 172.55 ? 531 CYS A CB    1 
ATOM   2251  S SG    . CYS A 1 531 ? 168.870 186.599 233.683 1.00 172.55 ? 531 CYS A SG    1 
ATOM   2252  N N     . ARG A 1 532 ? 166.361 185.772 234.521 1.00 171.23 ? 532 ARG A N     1 
ATOM   2253  C CA    . ARG A 1 532 ? 165.085 186.140 233.921 1.00 171.23 ? 532 ARG A CA    1 
ATOM   2254  C C     . ARG A 1 532 ? 164.725 185.132 232.838 1.00 171.23 ? 532 ARG A C     1 
ATOM   2255  O O     . ARG A 1 532 ? 164.968 185.384 231.651 1.00 171.23 ? 532 ARG A O     1 
ATOM   2256  C CB    . ARG A 1 532 ? 165.140 187.553 233.339 1.00 171.23 ? 532 ARG A CB    1 
ATOM   2257  N N     . PRO A 1 533 ? 164.161 183.981 233.202 1.00 163.01 ? 533 PRO A N     1 
ATOM   2258  C CA    . PRO A 1 533 ? 163.824 182.974 232.190 1.00 163.01 ? 533 PRO A CA    1 
ATOM   2259  C C     . PRO A 1 533 ? 162.784 183.493 231.209 1.00 163.01 ? 533 PRO A C     1 
ATOM   2260  O O     . PRO A 1 533 ? 161.932 184.318 231.546 1.00 163.01 ? 533 PRO A O     1 
ATOM   2261  C CB    . PRO A 1 533 ? 163.282 181.803 233.018 1.00 163.01 ? 533 PRO A CB    1 
ATOM   2262  C CG    . PRO A 1 533 ? 162.846 182.416 234.306 1.00 163.01 ? 533 PRO A CG    1 
ATOM   2263  C CD    . PRO A 1 533 ? 163.787 183.553 234.560 1.00 163.01 ? 533 PRO A CD    1 
ATOM   2264  N N     . LYS A 1 534 ? 162.871 182.997 229.972 1.00 162.75 ? 534 LYS A N     1 
ATOM   2265  C CA    . LYS A 1 534 ? 161.978 183.453 228.913 1.00 162.75 ? 534 LYS A CA    1 
ATOM   2266  C C     . LYS A 1 534 ? 160.523 183.089 229.176 1.00 162.75 ? 534 LYS A C     1 
ATOM   2267  O O     . LYS A 1 534 ? 159.630 183.721 228.601 1.00 162.75 ? 534 LYS A O     1 
ATOM   2268  C CB    . LYS A 1 534 ? 162.421 182.877 227.566 1.00 162.75 ? 534 LYS A CB    1 
ATOM   2269  C CG    . LYS A 1 534 ? 163.387 183.763 226.789 1.00 162.75 ? 534 LYS A CG    1 
ATOM   2270  C CD    . LYS A 1 534 ? 164.722 183.912 227.503 1.00 162.75 ? 534 LYS A CD    1 
ATOM   2271  C CE    . LYS A 1 534 ? 165.404 182.566 227.691 1.00 162.75 ? 534 LYS A CE    1 
ATOM   2272  N NZ    . LYS A 1 534 ? 166.687 182.693 228.435 1.00 162.75 ? 534 LYS A NZ    1 
ATOM   2273  N N     . ARG A 1 535 ? 160.269 182.092 230.026 1.00 154.49 ? 535 ARG A N     1 
ATOM   2274  C CA    . ARG A 1 535 ? 158.912 181.672 230.379 1.00 154.49 ? 535 ARG A CA    1 
ATOM   2275  C C     . ARG A 1 535 ? 158.112 181.288 229.135 1.00 154.49 ? 535 ARG A C     1 
ATOM   2276  O O     . ARG A 1 535 ? 157.011 181.788 228.894 1.00 154.49 ? 535 ARG A O     1 
ATOM   2277  C CB    . ARG A 1 535 ? 158.192 182.757 231.183 1.00 154.49 ? 535 ARG A CB    1 
ATOM   2278  C CG    . ARG A 1 535 ? 158.726 182.945 232.593 1.00 154.49 ? 535 ARG A CG    1 
ATOM   2279  C CD    . ARG A 1 535 ? 158.198 181.875 233.533 1.00 154.49 ? 535 ARG A CD    1 
ATOM   2280  N NE    . ARG A 1 535 ? 158.786 181.982 234.863 1.00 154.49 ? 535 ARG A NE    1 
ATOM   2281  C CZ    . ARG A 1 535 ? 159.748 181.193 235.322 1.00 154.49 ? 535 ARG A CZ    1 
ATOM   2282  N NH1   . ARG A 1 535 ? 160.253 180.218 234.584 1.00 154.49 ? 535 ARG A NH1   1 
ATOM   2283  N NH2   . ARG A 1 535 ? 160.214 181.387 236.552 1.00 154.49 ? 535 ARG A NH2   1 
ATOM   2284  N N     . THR A 1 536 ? 158.681 180.390 228.337 1.00 154.14 ? 536 THR A N     1 
ATOM   2285  C CA    . THR A 1 536 ? 158.009 179.931 227.133 1.00 154.14 ? 536 THR A CA    1 
ATOM   2286  C C     . THR A 1 536 ? 156.809 179.058 227.488 1.00 154.14 ? 536 THR A C     1 
ATOM   2287  O O     . THR A 1 536 ? 156.703 178.515 228.592 1.00 154.14 ? 536 THR A O     1 
ATOM   2288  C CB    . THR A 1 536 ? 158.975 179.153 226.239 1.00 154.14 ? 536 THR A CB    1 
ATOM   2289  N N     . LYS A 1 537 ? 155.896 178.929 226.531 1.00 155.09 ? 537 LYS A N     1 
ATOM   2290  C CA    . LYS A 1 537 ? 154.708 178.117 226.736 1.00 155.09 ? 537 LYS A CA    1 
ATOM   2291  C C     . LYS A 1 537 ? 155.077 176.638 226.807 1.00 155.09 ? 537 LYS A C     1 
ATOM   2292  O O     . LYS A 1 537 ? 156.150 176.212 226.368 1.00 155.09 ? 537 LYS A O     1 
ATOM   2293  C CB    . LYS A 1 537 ? 153.696 178.353 225.615 1.00 155.09 ? 537 LYS A CB    1 
ATOM   2294  N N     . ALA A 1 538 ? 154.165 175.850 227.370 1.00 165.25 ? 538 ALA A N     1 
ATOM   2295  C CA    . ALA A 1 538 ? 154.378 174.414 227.529 1.00 165.25 ? 538 ALA A CA    1 
ATOM   2296  C C     . ALA A 1 538 ? 154.276 173.751 226.163 1.00 165.25 ? 538 ALA A C     1 
ATOM   2297  O O     . ALA A 1 538 ? 153.186 173.408 225.701 1.00 165.25 ? 538 ALA A O     1 
ATOM   2298  C CB    . ALA A 1 538 ? 153.363 173.830 228.506 1.00 165.25 ? 538 ALA A CB    1 
ATOM   2299  N N     . SER A 1 539 ? 155.420 173.566 225.511 1.00 173.30 ? 539 SER A N     1 
ATOM   2300  C CA    . SER A 1 539 ? 155.486 173.020 224.162 1.00 173.30 ? 539 SER A CA    1 
ATOM   2301  C C     . SER A 1 539 ? 156.061 171.612 224.207 1.00 173.30 ? 539 SER A C     1 
ATOM   2302  O O     . SER A 1 539 ? 157.104 171.381 224.827 1.00 173.30 ? 539 SER A O     1 
ATOM   2303  C CB    . SER A 1 539 ? 156.340 173.912 223.257 1.00 173.30 ? 539 SER A CB    1 
ATOM   2304  N N     . MET A 1 540 ? 155.377 170.675 223.547 1.00 176.27 ? 540 MET A N     1 
ATOM   2305  C CA    . MET A 1 540 ? 155.845 169.295 223.493 1.00 176.27 ? 540 MET A CA    1 
ATOM   2306  C C     . MET A 1 540 ? 157.075 169.159 222.603 1.00 176.27 ? 540 MET A C     1 
ATOM   2307  O O     . MET A 1 540 ? 157.957 168.347 222.899 1.00 176.27 ? 540 MET A O     1 
ATOM   2308  C CB    . MET A 1 540 ? 154.703 168.399 222.995 1.00 176.27 ? 540 MET A CB    1 
ATOM   2309  C CG    . MET A 1 540 ? 155.023 166.933 222.675 1.00 176.27 ? 540 MET A CG    1 
ATOM   2310  S SD    . MET A 1 540 ? 156.217 166.087 223.733 1.00 176.27 ? 540 MET A SD    1 
ATOM   2311  C CE    . MET A 1 540 ? 157.269 165.322 222.502 1.00 176.27 ? 540 MET A CE    1 
ATOM   2312  N N     . SER A 1 541 ? 157.183 169.987 221.560 1.00 180.52 ? 541 SER A N     1 
ATOM   2313  C CA    . SER A 1 541 ? 158.251 169.846 220.575 1.00 180.52 ? 541 SER A CA    1 
ATOM   2314  C C     . SER A 1 541 ? 159.639 170.049 221.171 1.00 180.52 ? 541 SER A C     1 
ATOM   2315  O O     . SER A 1 541 ? 160.631 169.677 220.534 1.00 180.52 ? 541 SER A O     1 
ATOM   2316  C CB    . SER A 1 541 ? 158.035 170.835 219.427 1.00 180.52 ? 541 SER A CB    1 
ATOM   2317  N N     . GLU A 1 542 ? 159.736 170.630 222.368 1.00 184.09 ? 542 GLU A N     1 
ATOM   2318  C CA    . GLU A 1 542 ? 161.031 170.811 223.013 1.00 184.09 ? 542 GLU A CA    1 
ATOM   2319  C C     . GLU A 1 542 ? 161.689 169.493 223.399 1.00 184.09 ? 542 GLU A C     1 
ATOM   2320  O O     . GLU A 1 542 ? 162.890 169.484 223.691 1.00 184.09 ? 542 GLU A O     1 
ATOM   2321  C CB    . GLU A 1 542 ? 160.881 171.693 224.254 1.00 184.09 ? 542 GLU A CB    1 
ATOM   2322  N N     . PHE A 1 543 ? 160.944 168.391 223.410 1.00 180.61 ? 543 PHE A N     1 
ATOM   2323  C CA    . PHE A 1 543 ? 161.472 167.078 223.754 1.00 180.61 ? 543 PHE A CA    1 
ATOM   2324  C C     . PHE A 1 543 ? 161.539 166.213 222.504 1.00 180.61 ? 543 PHE A C     1 
ATOM   2325  O O     . PHE A 1 543 ? 160.566 166.130 221.747 1.00 180.61 ? 543 PHE A O     1 
ATOM   2326  C CB    . PHE A 1 543 ? 160.607 166.402 224.818 1.00 180.61 ? 543 PHE A CB    1 
ATOM   2327  C CG    . PHE A 1 543 ? 160.646 167.087 226.151 1.00 180.61 ? 543 PHE A CG    1 
ATOM   2328  C CD1   . PHE A 1 543 ? 161.762 167.808 226.541 1.00 180.61 ? 543 PHE A CD1   1 
ATOM   2329  C CD2   . PHE A 1 543 ? 159.565 167.016 227.013 1.00 180.61 ? 543 PHE A CD2   1 
ATOM   2330  C CE1   . PHE A 1 543 ? 161.802 168.441 227.767 1.00 180.61 ? 543 PHE A CE1   1 
ATOM   2331  C CE2   . PHE A 1 543 ? 159.600 167.648 228.240 1.00 180.61 ? 543 PHE A CE2   1 
ATOM   2332  C CZ    . PHE A 1 543 ? 160.719 168.361 228.617 1.00 180.61 ? 543 PHE A CZ    1 
ATOM   2333  N N     . LEU A 1 544 ? 162.686 165.576 222.291 1.00 174.97 ? 544 LEU A N     1 
ATOM   2334  C CA    . LEU A 1 544 ? 162.881 164.708 221.137 1.00 174.97 ? 544 LEU A CA    1 
ATOM   2335  C C     . LEU A 1 544 ? 163.211 163.285 221.574 1.00 174.97 ? 544 LEU A C     1 
ATOM   2336  O O     . LEU A 1 544 ? 163.358 163.008 222.764 1.00 174.97 ? 544 LEU A O     1 
ATOM   2337  C CB    . LEU A 1 544 ? 163.992 165.252 220.238 1.00 174.97 ? 544 LEU A CB    1 
ATOM   2338  C CG    . LEU A 1 544 ? 163.811 166.687 219.741 1.00 174.97 ? 544 LEU A CG    1 
ATOM   2339  C CD1   . LEU A 1 544 ? 164.955 167.087 218.823 1.00 174.97 ? 544 LEU A CD1   1 
ATOM   2340  C CD2   . LEU A 1 544 ? 162.471 166.848 219.040 1.00 174.97 ? 544 LEU A CD2   1 
ATOM   2341  N N     . THR A 1 556 ? 173.886 179.401 234.347 1.00 148.91 ? 556 THR A N     1 
ATOM   2342  C CA    . THR A 1 556 ? 174.989 178.559 234.793 1.00 148.91 ? 556 THR A CA    1 
ATOM   2343  C C     . THR A 1 556 ? 176.225 179.397 235.095 1.00 148.91 ? 556 THR A C     1 
ATOM   2344  O O     . THR A 1 556 ? 177.333 178.872 235.201 1.00 148.91 ? 556 THR A O     1 
ATOM   2345  C CB    . THR A 1 556 ? 175.347 177.492 233.743 1.00 148.91 ? 556 THR A CB    1 
ATOM   2346  O OG1   . THR A 1 556 ? 175.808 178.132 232.546 1.00 148.91 ? 556 THR A OG1   1 
ATOM   2347  C CG2   . THR A 1 556 ? 174.132 176.636 233.418 1.00 148.91 ? 556 THR A CG2   1 
ATOM   2348  N N     . TYR A 1 557 ? 176.025 180.706 235.229 1.00 153.72 ? 557 TYR A N     1 
ATOM   2349  C CA    . TYR A 1 557 ? 177.132 181.607 235.515 1.00 153.72 ? 557 TYR A CA    1 
ATOM   2350  C C     . TYR A 1 557 ? 177.680 181.343 236.912 1.00 153.72 ? 557 TYR A C     1 
ATOM   2351  O O     . TYR A 1 557 ? 176.938 180.994 237.834 1.00 153.72 ? 557 TYR A O     1 
ATOM   2352  C CB    . TYR A 1 557 ? 176.670 183.062 235.376 1.00 153.72 ? 557 TYR A CB    1 
ATOM   2353  C CG    . TYR A 1 557 ? 177.585 184.101 235.996 1.00 153.72 ? 557 TYR A CG    1 
ATOM   2354  C CD1   . TYR A 1 557 ? 178.507 184.788 235.218 1.00 153.72 ? 557 TYR A CD1   1 
ATOM   2355  C CD2   . TYR A 1 557 ? 177.497 184.428 237.345 1.00 153.72 ? 557 TYR A CD2   1 
ATOM   2356  C CE1   . TYR A 1 557 ? 179.337 185.745 235.770 1.00 153.72 ? 557 TYR A CE1   1 
ATOM   2357  C CE2   . TYR A 1 557 ? 178.326 185.380 237.905 1.00 153.72 ? 557 TYR A CE2   1 
ATOM   2358  C CZ    . TYR A 1 557 ? 179.241 186.037 237.113 1.00 153.72 ? 557 TYR A CZ    1 
ATOM   2359  O OH    . TYR A 1 557 ? 180.063 186.992 237.665 1.00 153.72 ? 557 TYR A OH    1 
ATOM   2360  N N     . SER A 1 558 ? 178.992 181.513 237.063 1.00 155.13 ? 558 SER A N     1 
ATOM   2361  C CA    . SER A 1 558 ? 179.646 181.334 238.353 1.00 155.13 ? 558 SER A CA    1 
ATOM   2362  C C     . SER A 1 558 ? 180.992 182.038 238.317 1.00 155.13 ? 558 SER A C     1 
ATOM   2363  O O     . SER A 1 558 ? 181.798 181.788 237.416 1.00 155.13 ? 558 SER A O     1 
ATOM   2364  C CB    . SER A 1 558 ? 179.826 179.848 238.682 1.00 155.13 ? 558 SER A CB    1 
ATOM   2365  O OG    . SER A 1 558 ? 180.618 179.202 237.701 1.00 155.13 ? 558 SER A OG    1 
ATOM   2366  N N     . SER A 1 559 ? 181.232 182.912 239.294 1.00 154.42 ? 559 SER A N     1 
ATOM   2367  C CA    . SER A 1 559 ? 182.479 183.674 239.397 1.00 154.42 ? 559 SER A CA    1 
ATOM   2368  C C     . SER A 1 559 ? 183.019 183.500 240.813 1.00 154.42 ? 559 SER A C     1 
ATOM   2369  O O     . SER A 1 559 ? 182.684 184.273 241.715 1.00 154.42 ? 559 SER A O     1 
ATOM   2370  C CB    . SER A 1 559 ? 182.256 185.143 239.056 1.00 154.42 ? 559 SER A CB    1 
ATOM   2371  O OG    . SER A 1 559 ? 181.371 185.752 239.980 1.00 154.42 ? 559 SER A OG    1 
ATOM   2372  N N     . GLY A 1 560 ? 183.856 182.487 241.003 1.00 152.54 ? 560 GLY A N     1 
ATOM   2373  C CA    . GLY A 1 560 ? 184.434 182.227 242.309 1.00 152.54 ? 560 GLY A CA    1 
ATOM   2374  C C     . GLY A 1 560 ? 185.505 181.165 242.211 1.00 152.54 ? 560 GLY A C     1 
ATOM   2375  O O     . GLY A 1 560 ? 185.711 180.551 241.160 1.00 152.54 ? 560 GLY A O     1 
ATOM   2376  N N     . HIS A 1 561 ? 186.190 180.959 243.337 1.00 144.93 ? 561 HIS A N     1 
ATOM   2377  C CA    . HIS A 1 561 ? 187.255 179.962 243.380 1.00 144.93 ? 561 HIS A CA    1 
ATOM   2378  C C     . HIS A 1 561 ? 186.704 178.557 243.176 1.00 144.93 ? 561 HIS A C     1 
ATOM   2379  O O     . HIS A 1 561 ? 187.350 177.717 242.538 1.00 144.93 ? 561 HIS A O     1 
ATOM   2380  C CB    . HIS A 1 561 ? 188.012 180.066 244.703 1.00 144.93 ? 561 HIS A CB    1 
ATOM   2381  C CG    . HIS A 1 561 ? 188.750 181.357 244.872 1.00 144.93 ? 561 HIS A CG    1 
ATOM   2382  N ND1   . HIS A 1 561 ? 190.080 181.503 244.541 1.00 144.93 ? 561 HIS A ND1   1 
ATOM   2383  C CD2   . HIS A 1 561 ? 188.341 182.565 245.329 1.00 144.93 ? 561 HIS A CD2   1 
ATOM   2384  C CE1   . HIS A 1 561 ? 190.460 182.743 244.792 1.00 144.93 ? 561 HIS A CE1   1 
ATOM   2385  N NE2   . HIS A 1 561 ? 189.424 183.408 245.270 1.00 144.93 ? 561 HIS A NE2   1 
ATOM   2386  N N     . ASN A 1 562 ? 185.516 178.284 243.717 1.00 139.49 ? 562 ASN A N     1 
ATOM   2387  C CA    . ASN A 1 562 ? 184.812 177.023 243.503 1.00 139.49 ? 562 ASN A CA    1 
ATOM   2388  C C     . ASN A 1 562 ? 185.635 175.826 243.967 1.00 139.49 ? 562 ASN A C     1 
ATOM   2389  O O     . ASN A 1 562 ? 185.612 175.471 245.149 1.00 139.49 ? 562 ASN A O     1 
ATOM   2390  C CB    . ASN A 1 562 ? 184.432 176.869 242.027 1.00 139.49 ? 562 ASN A CB    1 
ATOM   2391  C CG    . ASN A 1 562 ? 183.288 175.895 241.814 1.00 139.49 ? 562 ASN A CG    1 
ATOM   2392  O OD1   . ASN A 1 562 ? 183.080 174.978 242.609 1.00 139.49 ? 562 ASN A OD1   1 
ATOM   2393  N ND2   . ASN A 1 562 ? 182.539 176.091 240.736 1.00 139.49 ? 562 ASN A ND2   1 
ATOM   2394  N N     . ARG A 1 563 ? 186.358 175.199 243.041 1.00 138.33 ? 563 ARG A N     1 
ATOM   2395  C CA    . ARG A 1 563 ? 187.089 173.978 243.344 1.00 138.33 ? 563 ARG A CA    1 
ATOM   2396  C C     . ARG A 1 563 ? 188.203 174.243 244.354 1.00 138.33 ? 563 ARG A C     1 
ATOM   2397  O O     . ARG A 1 563 ? 188.729 175.353 244.471 1.00 138.33 ? 563 ARG A O     1 
ATOM   2398  C CB    . ARG A 1 563 ? 187.671 173.380 242.064 1.00 138.33 ? 563 ARG A CB    1 
ATOM   2399  C CG    . ARG A 1 563 ? 188.858 174.148 241.516 1.00 138.33 ? 563 ARG A CG    1 
ATOM   2400  C CD    . ARG A 1 563 ? 188.987 173.966 240.013 1.00 138.33 ? 563 ARG A CD    1 
ATOM   2401  N NE    . ARG A 1 563 ? 187.929 174.649 239.278 1.00 138.33 ? 563 ARG A NE    1 
ATOM   2402  C CZ    . ARG A 1 563 ? 187.785 175.966 239.205 1.00 138.33 ? 563 ARG A CZ    1 
ATOM   2403  N NH1   . ARG A 1 563 ? 188.630 176.790 239.804 1.00 138.33 ? 563 ARG A NH1   1 
ATOM   2404  N NH2   . ARG A 1 563 ? 186.772 176.471 238.508 1.00 138.33 ? 563 ARG A NH2   1 
ATOM   2405  N N     . LEU A 1 564 ? 188.555 173.197 245.097 1.00 134.98 ? 564 LEU A N     1 
ATOM   2406  C CA    . LEU A 1 564 ? 189.585 173.298 246.119 1.00 134.98 ? 564 LEU A CA    1 
ATOM   2407  C C     . LEU A 1 564 ? 190.974 173.274 245.491 1.00 134.98 ? 564 LEU A C     1 
ATOM   2408  O O     . LEU A 1 564 ? 191.221 172.584 244.498 1.00 134.98 ? 564 LEU A O     1 
ATOM   2409  C CB    . LEU A 1 564 ? 189.450 172.163 247.134 1.00 134.98 ? 564 LEU A CB    1 
ATOM   2410  C CG    . LEU A 1 564 ? 190.388 172.222 248.341 1.00 134.98 ? 564 LEU A CG    1 
ATOM   2411  C CD1   . LEU A 1 564 ? 190.210 173.532 249.091 1.00 134.98 ? 564 LEU A CD1   1 
ATOM   2412  C CD2   . LEU A 1 564 ? 190.155 171.040 249.264 1.00 134.98 ? 564 LEU A CD2   1 
ATOM   2413  N N     . TYR A 1 565 ? 191.883 174.040 246.085 1.00 130.97 ? 565 TYR A N     1 
ATOM   2414  C CA    . TYR A 1 565 ? 193.240 174.187 245.585 1.00 130.97 ? 565 TYR A CA    1 
ATOM   2415  C C     . TYR A 1 565 ? 194.215 173.384 246.438 1.00 130.97 ? 565 TYR A C     1 
ATOM   2416  O O     . TYR A 1 565 ? 194.083 173.306 247.662 1.00 130.97 ? 565 TYR A O     1 
ATOM   2417  C CB    . TYR A 1 565 ? 193.646 175.662 245.566 1.00 130.97 ? 565 TYR A CB    1 
ATOM   2418  C CG    . TYR A 1 565 ? 192.817 176.494 244.615 1.00 130.97 ? 565 TYR A CG    1 
ATOM   2419  C CD1   . TYR A 1 565 ? 193.203 176.663 243.294 1.00 130.97 ? 565 TYR A CD1   1 
ATOM   2420  C CD2   . TYR A 1 565 ? 191.641 177.101 245.036 1.00 130.97 ? 565 TYR A CD2   1 
ATOM   2421  C CE1   . TYR A 1 565 ? 192.445 177.416 242.420 1.00 130.97 ? 565 TYR A CE1   1 
ATOM   2422  C CE2   . TYR A 1 565 ? 190.877 177.857 244.168 1.00 130.97 ? 565 TYR A CE2   1 
ATOM   2423  C CZ    . TYR A 1 565 ? 191.284 178.011 242.861 1.00 130.97 ? 565 TYR A CZ    1 
ATOM   2424  O OH    . TYR A 1 565 ? 190.527 178.763 241.993 1.00 130.97 ? 565 TYR A OH    1 
ATOM   2425  N N     . PHE A 1 566 ? 195.204 172.789 245.775 1.00 120.94 ? 566 PHE A N     1 
ATOM   2426  C CA    . PHE A 1 566 ? 196.186 171.931 246.420 1.00 120.94 ? 566 PHE A CA    1 
ATOM   2427  C C     . PHE A 1 566 ? 197.566 172.568 246.356 1.00 120.94 ? 566 PHE A C     1 
ATOM   2428  O O     . PHE A 1 566 ? 197.868 173.345 245.444 1.00 120.94 ? 566 PHE A O     1 
ATOM   2429  C CB    . PHE A 1 566 ? 196.238 170.548 245.761 1.00 120.94 ? 566 PHE A CB    1 
ATOM   2430  C CG    . PHE A 1 566 ? 194.985 169.745 245.932 1.00 120.94 ? 566 PHE A CG    1 
ATOM   2431  C CD1   . PHE A 1 566 ? 193.966 169.822 245.002 1.00 120.94 ? 566 PHE A CD1   1 
ATOM   2432  C CD2   . PHE A 1 566 ? 194.828 168.908 247.023 1.00 120.94 ? 566 PHE A CD2   1 
ATOM   2433  C CE1   . PHE A 1 566 ? 192.812 169.082 245.156 1.00 120.94 ? 566 PHE A CE1   1 
ATOM   2434  C CE2   . PHE A 1 566 ? 193.676 168.166 247.183 1.00 120.94 ? 566 PHE A CE2   1 
ATOM   2435  C CZ    . PHE A 1 566 ? 192.668 168.252 246.247 1.00 120.94 ? 566 PHE A CZ    1 
ATOM   2436  N N     . HIS A 1 567 ? 198.402 172.236 247.337 1.00 129.97 ? 567 HIS A N     1 
ATOM   2437  C CA    . HIS A 1 567 ? 199.791 172.677 247.324 1.00 129.97 ? 567 HIS A CA    1 
ATOM   2438  C C     . HIS A 1 567 ? 200.521 172.020 246.160 1.00 129.97 ? 567 HIS A C     1 
ATOM   2439  O O     . HIS A 1 567 ? 200.429 170.804 245.968 1.00 129.97 ? 567 HIS A O     1 
ATOM   2440  C CB    . HIS A 1 567 ? 200.471 172.333 248.646 1.00 129.97 ? 567 HIS A CB    1 
ATOM   2441  C CG    . HIS A 1 567 ? 199.998 173.156 249.803 1.00 129.97 ? 567 HIS A CG    1 
ATOM   2442  N ND1   . HIS A 1 567 ? 198.905 172.806 250.567 1.00 129.97 ? 567 HIS A ND1   1 
ATOM   2443  C CD2   . HIS A 1 567 ? 200.470 174.311 250.328 1.00 129.97 ? 567 HIS A CD2   1 
ATOM   2444  C CE1   . HIS A 1 567 ? 198.725 173.711 251.513 1.00 129.97 ? 567 HIS A CE1   1 
ATOM   2445  N NE2   . HIS A 1 567 ? 199.661 174.635 251.389 1.00 129.97 ? 567 HIS A NE2   1 
ATOM   2446  N N     . SER A 1 568 ? 201.243 172.825 245.378 1.00 130.74 ? 568 SER A N     1 
ATOM   2447  C CA    . SER A 1 568 ? 201.953 172.287 244.222 1.00 130.74 ? 568 SER A CA    1 
ATOM   2448  C C     . SER A 1 568 ? 203.059 171.329 244.644 1.00 130.74 ? 568 SER A C     1 
ATOM   2449  O O     . SER A 1 568 ? 203.251 170.276 244.024 1.00 130.74 ? 568 SER A O     1 
ATOM   2450  C CB    . SER A 1 568 ? 202.526 173.428 243.383 1.00 130.74 ? 568 SER A CB    1 
ATOM   2451  O OG    . SER A 1 568 ? 203.487 174.165 244.117 1.00 130.74 ? 568 SER A OG    1 
ATOM   2452  N N     . ASP A 1 569 ? 203.798 171.678 245.698 1.00 138.53 ? 569 ASP A N     1 
ATOM   2453  C CA    . ASP A 1 569 ? 204.950 170.876 246.096 1.00 138.53 ? 569 ASP A CA    1 
ATOM   2454  C C     . ASP A 1 569 ? 204.533 169.531 246.680 1.00 138.53 ? 569 ASP A C     1 
ATOM   2455  O O     . ASP A 1 569 ? 205.167 168.506 246.403 1.00 138.53 ? 569 ASP A O     1 
ATOM   2456  C CB    . ASP A 1 569 ? 205.803 171.655 247.097 1.00 138.53 ? 569 ASP A CB    1 
ATOM   2457  C CG    . ASP A 1 569 ? 204.967 172.388 248.129 1.00 138.53 ? 569 ASP A CG    1 
ATOM   2458  O OD1   . ASP A 1 569 ? 205.360 173.504 248.529 1.00 138.53 ? 569 ASP A OD1   1 
ATOM   2459  O OD2   . ASP A 1 569 ? 203.915 171.853 248.537 1.00 138.53 ? 569 ASP A OD2   1 
ATOM   2460  N N     . THR A 1 570 ? 203.474 169.510 247.487 1.00 129.89 ? 570 THR A N     1 
ATOM   2461  C CA    . THR A 1 570 ? 203.136 168.339 248.284 1.00 129.89 ? 570 THR A CA    1 
ATOM   2462  C C     . THR A 1 570 ? 201.791 167.716 247.934 1.00 129.89 ? 570 THR A C     1 
ATOM   2463  O O     . THR A 1 570 ? 201.437 166.688 248.521 1.00 129.89 ? 570 THR A O     1 
ATOM   2464  C CB    . THR A 1 570 ? 203.151 168.700 249.773 1.00 129.89 ? 570 THR A CB    1 
ATOM   2465  O OG1   . THR A 1 570 ? 202.206 169.748 250.022 1.00 129.89 ? 570 THR A OG1   1 
ATOM   2466  C CG2   . THR A 1 570 ? 204.537 169.163 250.194 1.00 129.89 ? 570 THR A CG2   1 
ATOM   2467  N N     . CYS A 1 571 ? 201.034 168.304 247.005 1.00 123.90 ? 571 CYS A N     1 
ATOM   2468  C CA    . CYS A 1 571 ? 199.694 167.826 246.651 1.00 123.90 ? 571 CYS A CA    1 
ATOM   2469  C C     . CYS A 1 571 ? 198.768 167.791 247.864 1.00 123.90 ? 571 CYS A C     1 
ATOM   2470  O O     . CYS A 1 571 ? 197.856 166.964 247.940 1.00 123.90 ? 571 CYS A O     1 
ATOM   2471  C CB    . CYS A 1 571 ? 199.746 166.450 245.980 1.00 123.90 ? 571 CYS A CB    1 
ATOM   2472  S SG    . CYS A 1 571 ? 200.831 166.359 244.546 1.00 123.90 ? 571 CYS A SG    1 
ATOM   2473  N N     . LEU A 1 572 ? 198.999 168.686 248.821 1.00 129.81 ? 572 LEU A N     1 
ATOM   2474  C CA    . LEU A 1 572 ? 198.232 168.853 250.048 1.00 129.81 ? 572 LEU A CA    1 
ATOM   2475  C C     . LEU A 1 572 ? 197.152 169.914 249.853 1.00 129.81 ? 572 LEU A C     1 
ATOM   2476  O O     . LEU A 1 572 ? 197.424 170.976 249.285 1.00 129.81 ? 572 LEU A O     1 
ATOM   2477  C CB    . LEU A 1 572 ? 199.145 169.266 251.200 1.00 129.81 ? 572 LEU A CB    1 
ATOM   2478  C CG    . LEU A 1 572 ? 199.549 168.204 252.226 1.00 129.81 ? 572 LEU A CG    1 
ATOM   2479  C CD1   . LEU A 1 572 ? 199.887 168.855 253.559 1.00 129.81 ? 572 LEU A CD1   1 
ATOM   2480  C CD2   . LEU A 1 572 ? 198.462 167.159 252.402 1.00 129.81 ? 572 LEU A CD2   1 
ATOM   2481  N N     . PRO A 1 573 ? 195.923 169.650 250.297 1.00 121.02 ? 573 PRO A N     1 
ATOM   2482  C CA    . PRO A 1 573 ? 194.875 170.672 250.198 1.00 121.02 ? 573 PRO A CA    1 
ATOM   2483  C C     . PRO A 1 573 ? 195.254 171.922 250.977 1.00 121.02 ? 573 PRO A C     1 
ATOM   2484  O O     . PRO A 1 573 ? 195.836 171.849 252.061 1.00 121.02 ? 573 PRO A O     1 
ATOM   2485  C CB    . PRO A 1 573 ? 193.644 169.981 250.797 1.00 121.02 ? 573 PRO A CB    1 
ATOM   2486  C CG    . PRO A 1 573 ? 194.191 168.859 251.619 1.00 121.02 ? 573 PRO A CG    1 
ATOM   2487  C CD    . PRO A 1 573 ? 195.427 168.407 250.909 1.00 121.02 ? 573 PRO A CD    1 
ATOM   2488  N N     . LEU A 1 574 ? 194.918 173.076 250.412 1.00 132.83 ? 574 LEU A N     1 
ATOM   2489  C CA    . LEU A 1 574 ? 195.320 174.364 250.958 1.00 132.83 ? 574 LEU A CA    1 
ATOM   2490  C C     . LEU A 1 574 ? 194.186 174.960 251.781 1.00 132.83 ? 574 LEU A C     1 
ATOM   2491  O O     . LEU A 1 574 ? 193.041 175.018 251.320 1.00 132.83 ? 574 LEU A O     1 
ATOM   2492  C CB    . LEU A 1 574 ? 195.724 175.325 249.838 1.00 132.83 ? 574 LEU A CB    1 
ATOM   2493  C CG    . LEU A 1 574 ? 195.961 176.785 250.228 1.00 132.83 ? 574 LEU A CG    1 
ATOM   2494  C CD1   . LEU A 1 574 ? 197.022 176.890 251.313 1.00 132.83 ? 574 LEU A CD1   1 
ATOM   2495  C CD2   . LEU A 1 574 ? 196.362 177.597 249.009 1.00 132.83 ? 574 LEU A CD2   1 
ATOM   2496  N N     . ARG A 1 575 ? 194.509 175.392 252.995 1.00 137.56 ? 575 ARG A N     1 
ATOM   2497  C CA    . ARG A 1 575 ? 193.518 176.038 253.840 1.00 137.56 ? 575 ARG A CA    1 
ATOM   2498  C C     . ARG A 1 575 ? 193.113 177.383 253.240 1.00 137.56 ? 575 ARG A C     1 
ATOM   2499  O O     . ARG A 1 575 ? 193.962 178.112 252.718 1.00 137.56 ? 575 ARG A O     1 
ATOM   2500  C CB    . ARG A 1 575 ? 194.068 176.244 255.250 1.00 137.56 ? 575 ARG A CB    1 
ATOM   2501  C CG    . ARG A 1 575 ? 194.050 175.000 256.119 1.00 137.56 ? 575 ARG A CG    1 
ATOM   2502  C CD    . ARG A 1 575 ? 194.349 175.350 257.566 1.00 137.56 ? 575 ARG A CD    1 
ATOM   2503  N NE    . ARG A 1 575 ? 195.691 175.896 257.724 1.00 137.56 ? 575 ARG A NE    1 
ATOM   2504  C CZ    . ARG A 1 575 ? 196.121 176.530 258.806 1.00 137.56 ? 575 ARG A CZ    1 
ATOM   2505  N NH1   . ARG A 1 575 ? 195.332 176.728 259.850 1.00 137.56 ? 575 ARG A NH1   1 
ATOM   2506  N NH2   . ARG A 1 575 ? 197.372 176.978 258.841 1.00 137.56 ? 575 ARG A NH2   1 
ATOM   2507  N N     . PRO A 1 576 ? 191.825 177.732 253.287 1.00 130.55 ? 576 PRO A N     1 
ATOM   2508  C CA    . PRO A 1 576 ? 191.407 179.044 252.762 1.00 130.55 ? 576 PRO A CA    1 
ATOM   2509  C C     . PRO A 1 576 ? 192.070 180.217 253.464 1.00 130.55 ? 576 PRO A C     1 
ATOM   2510  O O     . PRO A 1 576 ? 192.310 181.253 252.833 1.00 130.55 ? 576 PRO A O     1 
ATOM   2511  C CB    . PRO A 1 576 ? 189.887 179.033 252.976 1.00 130.55 ? 576 PRO A CB    1 
ATOM   2512  C CG    . PRO A 1 576 ? 189.521 177.585 253.035 1.00 130.55 ? 576 PRO A CG    1 
ATOM   2513  C CD    . PRO A 1 576 ? 190.678 176.909 253.703 1.00 130.55 ? 576 PRO A CD    1 
ATOM   2514  N N     . GLN A 1 577 ? 192.364 180.091 254.760 1.00 134.25 ? 577 GLN A N     1 
ATOM   2515  C CA    . GLN A 1 577 ? 193.037 181.178 255.464 1.00 134.25 ? 577 GLN A CA    1 
ATOM   2516  C C     . GLN A 1 577 ? 194.514 181.260 255.095 1.00 134.25 ? 577 GLN A C     1 
ATOM   2517  O O     . GLN A 1 577 ? 195.076 182.360 255.036 1.00 134.25 ? 577 GLN A O     1 
ATOM   2518  C CB    . GLN A 1 577 ? 192.866 181.018 256.976 1.00 134.25 ? 577 GLN A CB    1 
ATOM   2519  C CG    . GLN A 1 577 ? 193.448 179.738 257.554 1.00 134.25 ? 577 GLN A CG    1 
ATOM   2520  C CD    . GLN A 1 577 ? 192.483 178.571 257.480 1.00 134.25 ? 577 GLN A CD    1 
ATOM   2521  O OE1   . GLN A 1 577 ? 191.833 178.350 256.458 1.00 134.25 ? 577 GLN A OE1   1 
ATOM   2522  N NE2   . GLN A 1 577 ? 192.379 177.821 258.570 1.00 134.25 ? 577 GLN A NE2   1 
ATOM   2523  N N     . GLU A 1 578 ? 195.155 180.119 254.842 1.00 133.88 ? 578 GLU A N     1 
ATOM   2524  C CA    . GLU A 1 578 ? 196.538 180.096 254.386 1.00 133.88 ? 578 GLU A CA    1 
ATOM   2525  C C     . GLU A 1 578 ? 196.676 180.472 252.919 1.00 133.88 ? 578 GLU A C     1 
ATOM   2526  O O     . GLU A 1 578 ? 197.802 180.602 252.429 1.00 133.88 ? 578 GLU A O     1 
ATOM   2527  C CB    . GLU A 1 578 ? 197.143 178.709 254.615 1.00 133.88 ? 578 GLU A CB    1 
ATOM   2528  N N     . MET A 1 579 ? 195.556 180.648 252.217 1.00 138.41 ? 579 MET A N     1 
ATOM   2529  C CA    . MET A 1 579 ? 195.564 180.883 250.780 1.00 138.41 ? 579 MET A CA    1 
ATOM   2530  C C     . MET A 1 579 ? 196.260 182.187 250.404 1.00 138.41 ? 579 MET A C     1 
ATOM   2531  O O     . MET A 1 579 ? 196.816 182.287 249.304 1.00 138.41 ? 579 MET A O     1 
ATOM   2532  C CB    . MET A 1 579 ? 194.117 180.887 250.283 1.00 138.41 ? 579 MET A CB    1 
ATOM   2533  C CG    . MET A 1 579 ? 193.903 181.309 248.851 1.00 138.41 ? 579 MET A CG    1 
ATOM   2534  S SD    . MET A 1 579 ? 193.823 179.846 247.809 1.00 138.41 ? 579 MET A SD    1 
ATOM   2535  C CE    . MET A 1 579 ? 192.078 179.458 247.911 1.00 138.41 ? 579 MET A CE    1 
ATOM   2536  N N     . GLU A 1 580 ? 196.256 183.180 251.298 1.00 141.14 ? 580 GLU A N     1 
ATOM   2537  C CA    . GLU A 1 580 ? 196.720 184.516 250.935 1.00 141.14 ? 580 GLU A CA    1 
ATOM   2538  C C     . GLU A 1 580 ? 198.215 184.542 250.634 1.00 141.14 ? 580 GLU A C     1 
ATOM   2539  O O     . GLU A 1 580 ? 198.649 185.189 249.673 1.00 141.14 ? 580 GLU A O     1 
ATOM   2540  C CB    . GLU A 1 580 ? 196.385 185.505 252.052 1.00 141.14 ? 580 GLU A CB    1 
ATOM   2541  N N     . VAL A 1 581 ? 199.019 183.850 251.438 1.00 133.80 ? 581 VAL A N     1 
ATOM   2542  C CA    . VAL A 1 581 ? 200.471 183.958 251.351 1.00 133.80 ? 581 VAL A CA    1 
ATOM   2543  C C     . VAL A 1 581 ? 201.147 182.666 250.923 1.00 133.80 ? 581 VAL A C     1 
ATOM   2544  O O     . VAL A 1 581 ? 202.373 182.666 250.733 1.00 133.80 ? 581 VAL A O     1 
ATOM   2545  C CB    . VAL A 1 581 ? 201.079 184.449 252.682 1.00 133.80 ? 581 VAL A CB    1 
ATOM   2546  N N     . ASP A 1 582 ? 200.409 181.568 250.760 1.00 133.40 ? 582 ASP A N     1 
ATOM   2547  C CA    . ASP A 1 582 ? 201.006 180.287 250.383 1.00 133.40 ? 582 ASP A CA    1 
ATOM   2548  C C     . ASP A 1 582 ? 201.284 180.242 248.878 1.00 133.40 ? 582 ASP A C     1 
ATOM   2549  O O     . ASP A 1 582 ? 200.734 179.435 248.130 1.00 133.40 ? 582 ASP A O     1 
ATOM   2550  C CB    . ASP A 1 582 ? 200.106 179.137 250.815 1.00 133.40 ? 582 ASP A CB    1 
ATOM   2551  N N     . SER A 1 583 ? 202.165 181.144 248.439 1.00 134.20 ? 583 SER A N     1 
ATOM   2552  C CA    . SER A 1 583 ? 202.582 181.155 247.043 1.00 134.20 ? 583 SER A CA    1 
ATOM   2553  C C     . SER A 1 583 ? 203.453 179.957 246.694 1.00 134.20 ? 583 SER A C     1 
ATOM   2554  O O     . SER A 1 583 ? 203.572 179.621 245.511 1.00 134.20 ? 583 SER A O     1 
ATOM   2555  C CB    . SER A 1 583 ? 203.329 182.451 246.726 1.00 134.20 ? 583 SER A CB    1 
ATOM   2556  O OG    . SER A 1 583 ? 204.447 182.616 247.580 1.00 134.20 ? 583 SER A OG    1 
ATOM   2557  N N     . GLU A 1 584 ? 204.060 179.316 247.700 1.00 123.61 ? 584 GLU A N     1 
ATOM   2558  C CA    . GLU A 1 584 ? 204.906 178.129 247.575 1.00 123.61 ? 584 GLU A CA    1 
ATOM   2559  C C     . GLU A 1 584 ? 205.820 178.173 246.355 1.00 123.61 ? 584 GLU A C     1 
ATOM   2560  O O     . GLU A 1 584 ? 206.021 177.157 245.682 1.00 123.61 ? 584 GLU A O     1 
ATOM   2561  C CB    . GLU A 1 584 ? 204.053 176.851 247.564 1.00 123.61 ? 584 GLU A CB    1 
ATOM   2562  C CG    . GLU A 1 584 ? 203.033 176.729 246.441 1.00 123.61 ? 584 GLU A CG    1 
ATOM   2563  C CD    . GLU A 1 584 ? 202.190 175.480 246.561 1.00 123.61 ? 584 GLU A CD    1 
ATOM   2564  O OE1   . GLU A 1 584 ? 202.549 174.593 247.363 1.00 123.61 ? 584 GLU A OE1   1 
ATOM   2565  O OE2   . GLU A 1 584 ? 201.169 175.380 245.850 1.00 123.61 ? 584 GLU A OE2   1 
ATOM   2566  N N     . ASP A 1 585 ? 206.394 179.342 246.077 1.00 130.60 ? 585 ASP A N     1 
ATOM   2567  C CA    . ASP A 1 585 ? 207.326 179.497 244.963 1.00 130.60 ? 585 ASP A CA    1 
ATOM   2568  C C     . ASP A 1 585 ? 208.153 180.747 245.207 1.00 130.60 ? 585 ASP A C     1 
ATOM   2569  O O     . ASP A 1 585 ? 207.599 181.848 245.292 1.00 130.60 ? 585 ASP A O     1 
ATOM   2570  C CB    . ASP A 1 585 ? 206.584 179.589 243.630 1.00 130.60 ? 585 ASP A CB    1 
ATOM   2571  C CG    . ASP A 1 585 ? 206.527 178.261 242.905 1.00 130.60 ? 585 ASP A CG    1 
ATOM   2572  O OD1   . ASP A 1 585 ? 207.462 177.451 243.072 1.00 130.60 ? 585 ASP A OD1   1 
ATOM   2573  O OD2   . ASP A 1 585 ? 205.548 178.027 242.167 1.00 130.60 ? 585 ASP A OD2   1 
ATOM   2574  N N     . GLU A 1 586 ? 209.469 180.582 245.319 1.00 150.06 ? 586 GLU A N     1 
ATOM   2575  C CA    . GLU A 1 586 ? 210.370 181.702 245.542 1.00 150.06 ? 586 GLU A CA    1 
ATOM   2576  C C     . GLU A 1 586 ? 211.660 181.469 244.770 1.00 150.06 ? 586 GLU A C     1 
ATOM   2577  O O     . GLU A 1 586 ? 211.958 180.354 244.333 1.00 150.06 ? 586 GLU A O     1 
ATOM   2578  C CB    . GLU A 1 586 ? 210.641 181.917 247.039 1.00 150.06 ? 586 GLU A CB    1 
ATOM   2579  C CG    . GLU A 1 586 ? 211.097 180.683 247.796 1.00 150.06 ? 586 GLU A CG    1 
ATOM   2580  C CD    . GLU A 1 586 ? 212.089 181.014 248.895 1.00 150.06 ? 586 GLU A CD    1 
ATOM   2581  O OE1   . GLU A 1 586 ? 213.194 180.438 248.899 1.00 150.06 ? 586 GLU A OE1   1 
ATOM   2582  O OE2   . GLU A 1 586 ? 211.760 181.854 249.759 1.00 150.06 ? 586 GLU A OE2   1 
ATOM   2583  N N     . LYS A 1 587 ? 212.423 182.552 244.602 1.00 146.87 ? 587 LYS A N     1 
ATOM   2584  C CA    . LYS A 1 587 ? 213.556 182.554 243.683 1.00 146.87 ? 587 LYS A CA    1 
ATOM   2585  C C     . LYS A 1 587 ? 214.650 181.569 244.079 1.00 146.87 ? 587 LYS A C     1 
ATOM   2586  O O     . LYS A 1 587 ? 215.384 181.096 243.204 1.00 146.87 ? 587 LYS A O     1 
ATOM   2587  C CB    . LYS A 1 587 ? 214.135 183.968 243.584 1.00 146.87 ? 587 LYS A CB    1 
ATOM   2588  C CG    . LYS A 1 587 ? 215.229 184.132 242.540 1.00 146.87 ? 587 LYS A CG    1 
ATOM   2589  C CD    . LYS A 1 587 ? 214.762 183.662 241.173 1.00 146.87 ? 587 LYS A CD    1 
ATOM   2590  C CE    . LYS A 1 587 ? 215.911 183.626 240.179 1.00 146.87 ? 587 LYS A CE    1 
ATOM   2591  N NZ    . LYS A 1 587 ? 216.472 184.982 239.927 1.00 146.87 ? 587 LYS A NZ    1 
ATOM   2592  N N     . ASP A 1 588 ? 214.771 181.229 245.363 1.00 136.16 ? 588 ASP A N     1 
ATOM   2593  C CA    . ASP A 1 588 ? 215.895 180.439 245.862 1.00 136.16 ? 588 ASP A CA    1 
ATOM   2594  C C     . ASP A 1 588 ? 215.395 179.171 246.545 1.00 136.16 ? 588 ASP A C     1 
ATOM   2595  O O     . ASP A 1 588 ? 215.255 179.129 247.776 1.00 136.16 ? 588 ASP A O     1 
ATOM   2596  C CB    . ASP A 1 588 ? 216.758 181.253 246.823 1.00 136.16 ? 588 ASP A CB    1 
ATOM   2597  C CG    . ASP A 1 588 ? 217.993 180.503 247.254 1.00 136.16 ? 588 ASP A CG    1 
ATOM   2598  O OD1   . ASP A 1 588 ? 218.281 179.459 246.635 1.00 136.16 ? 588 ASP A OD1   1 
ATOM   2599  O OD2   . ASP A 1 588 ? 218.668 180.941 248.207 1.00 136.16 ? 588 ASP A OD2   1 
ATOM   2600  N N     . PRO A 1 589 ? 215.143 178.109 245.783 1.00 128.26 ? 589 PRO A N     1 
ATOM   2601  C CA    . PRO A 1 589 ? 214.792 176.827 246.404 1.00 128.26 ? 589 PRO A CA    1 
ATOM   2602  C C     . PRO A 1 589 ? 215.961 176.251 247.192 1.00 128.26 ? 589 PRO A C     1 
ATOM   2603  O O     . PRO A 1 589 ? 217.129 176.453 246.853 1.00 128.26 ? 589 PRO A O     1 
ATOM   2604  C CB    . PRO A 1 589 ? 214.429 175.941 245.208 1.00 128.26 ? 589 PRO A CB    1 
ATOM   2605  C CG    . PRO A 1 589 ? 215.143 176.555 244.051 1.00 128.26 ? 589 PRO A CG    1 
ATOM   2606  C CD    . PRO A 1 589 ? 215.167 178.030 244.313 1.00 128.26 ? 589 PRO A CD    1 
ATOM   2607  N N     . GLU A 1 590 ? 215.630 175.523 248.262 1.00 129.31 ? 590 GLU A N     1 
ATOM   2608  C CA    . GLU A 1 590 ? 216.663 174.940 249.116 1.00 129.31 ? 590 GLU A CA    1 
ATOM   2609  C C     . GLU A 1 590 ? 217.434 173.843 248.391 1.00 129.31 ? 590 GLU A C     1 
ATOM   2610  O O     . GLU A 1 590 ? 218.643 173.672 248.608 1.00 129.31 ? 590 GLU A O     1 
ATOM   2611  C CB    . GLU A 1 590 ? 216.035 174.391 250.397 1.00 129.31 ? 590 GLU A CB    1 
ATOM   2612  N N     . TRP A 1 591 ? 216.749 173.077 247.538 1.00 128.62 ? 591 TRP A N     1 
ATOM   2613  C CA    . TRP A 1 591 ? 217.416 171.985 246.840 1.00 128.62 ? 591 TRP A CA    1 
ATOM   2614  C C     . TRP A 1 591 ? 218.541 172.498 245.954 1.00 128.62 ? 591 TRP A C     1 
ATOM   2615  O O     . TRP A 1 591 ? 219.615 171.897 245.910 1.00 128.62 ? 591 TRP A O     1 
ATOM   2616  C CB    . TRP A 1 591 ? 216.411 171.179 246.017 1.00 128.62 ? 591 TRP A CB    1 
ATOM   2617  C CG    . TRP A 1 591 ? 216.087 171.784 244.694 1.00 128.62 ? 591 TRP A CG    1 
ATOM   2618  C CD1   . TRP A 1 591 ? 215.222 172.805 244.453 1.00 128.62 ? 591 TRP A CD1   1 
ATOM   2619  C CD2   . TRP A 1 591 ? 216.647 171.423 243.427 1.00 128.62 ? 591 TRP A CD2   1 
ATOM   2620  N NE1   . TRP A 1 591 ? 215.195 173.098 243.112 1.00 128.62 ? 591 TRP A NE1   1 
ATOM   2621  C CE2   . TRP A 1 591 ? 216.064 172.264 242.460 1.00 128.62 ? 591 TRP A CE2   1 
ATOM   2622  C CE3   . TRP A 1 591 ? 217.580 170.469 243.016 1.00 128.62 ? 591 TRP A CE3   1 
ATOM   2623  C CZ2   . TRP A 1 591 ? 216.381 172.178 241.108 1.00 128.62 ? 591 TRP A CZ2   1 
ATOM   2624  C CZ3   . TRP A 1 591 ? 217.894 170.386 241.674 1.00 128.62 ? 591 TRP A CZ3   1 
ATOM   2625  C CH2   . TRP A 1 591 ? 217.297 171.234 240.735 1.00 128.62 ? 591 TRP A CH2   1 
ATOM   2626  N N     . LEU A 1 592 ? 218.328 173.615 245.257 1.00 127.18 ? 592 LEU A N     1 
ATOM   2627  C CA    . LEU A 1 592 ? 219.399 174.174 244.441 1.00 127.18 ? 592 LEU A CA    1 
ATOM   2628  C C     . LEU A 1 592 ? 220.493 174.773 245.323 1.00 127.18 ? 592 LEU A C     1 
ATOM   2629  O O     . LEU A 1 592 ? 221.675 174.778 244.948 1.00 127.18 ? 592 LEU A O     1 
ATOM   2630  C CB    . LEU A 1 592 ? 218.820 175.205 243.470 1.00 127.18 ? 592 LEU A CB    1 
ATOM   2631  C CG    . LEU A 1 592 ? 219.670 176.362 242.948 1.00 127.18 ? 592 LEU A CG    1 
ATOM   2632  C CD1   . LEU A 1 592 ? 220.813 175.859 242.076 1.00 127.18 ? 592 LEU A CD1   1 
ATOM   2633  C CD2   . LEU A 1 592 ? 218.808 177.357 242.187 1.00 127.18 ? 592 LEU A CD2   1 
ATOM   2634  N N     . ARG A 1 593 ? 220.120 175.250 246.518 1.00 128.10 ? 593 ARG A N     1 
ATOM   2635  C CA    . ARG A 1 593 ? 221.123 175.712 247.473 1.00 128.10 ? 593 ARG A CA    1 
ATOM   2636  C C     . ARG A 1 593 ? 222.078 174.590 247.847 1.00 128.10 ? 593 ARG A C     1 
ATOM   2637  O O     . ARG A 1 593 ? 223.291 174.801 247.934 1.00 128.10 ? 593 ARG A O     1 
ATOM   2638  C CB    . ARG A 1 593 ? 220.467 176.270 248.738 1.00 128.10 ? 593 ARG A CB    1 
ATOM   2639  C CG    . ARG A 1 593 ? 219.870 177.646 248.585 1.00 128.10 ? 593 ARG A CG    1 
ATOM   2640  C CD    . ARG A 1 593 ? 219.734 178.366 249.919 1.00 128.10 ? 593 ARG A CD    1 
ATOM   2641  N NE    . ARG A 1 593 ? 218.891 177.662 250.876 1.00 128.10 ? 593 ARG A NE    1 
ATOM   2642  C CZ    . ARG A 1 593 ? 217.574 177.800 250.953 1.00 128.10 ? 593 ARG A CZ    1 
ATOM   2643  N NH1   . ARG A 1 593 ? 216.912 178.586 250.121 1.00 128.10 ? 593 ARG A NH1   1 
ATOM   2644  N NH2   . ARG A 1 593 ? 216.907 177.136 251.892 1.00 128.10 ? 593 ARG A NH2   1 
ATOM   2645  N N     . GLU A 1 594 ? 221.549 173.390 248.090 1.00 138.71 ? 594 GLU A N     1 
ATOM   2646  C CA    . GLU A 1 594 ? 222.428 172.258 248.362 1.00 138.71 ? 594 GLU A CA    1 
ATOM   2647  C C     . GLU A 1 594 ? 223.112 171.749 247.098 1.00 138.71 ? 594 GLU A C     1 
ATOM   2648  O O     . GLU A 1 594 ? 224.228 171.220 247.177 1.00 138.71 ? 594 GLU A O     1 
ATOM   2649  C CB    . GLU A 1 594 ? 221.643 171.131 249.033 1.00 138.71 ? 594 GLU A CB    1 
ATOM   2650  C CG    . GLU A 1 594 ? 220.849 171.583 250.249 1.00 138.71 ? 594 GLU A CG    1 
ATOM   2651  C CD    . GLU A 1 594 ? 220.003 170.476 250.843 1.00 138.71 ? 594 GLU A CD    1 
ATOM   2652  O OE1   . GLU A 1 594 ? 220.151 169.314 250.412 1.00 138.71 ? 594 GLU A OE1   1 
ATOM   2653  O OE2   . GLU A 1 594 ? 219.184 170.768 251.739 1.00 138.71 ? 594 GLU A OE2   1 
ATOM   2654  N N     . LYS A 1 595 ? 222.465 171.905 245.941 1.00 137.73 ? 595 LYS A N     1 
ATOM   2655  C CA    . LYS A 1 595 ? 223.034 171.446 244.680 1.00 137.73 ? 595 LYS A CA    1 
ATOM   2656  C C     . LYS A 1 595 ? 224.319 172.186 244.349 1.00 137.73 ? 595 LYS A C     1 
ATOM   2657  O O     . LYS A 1 595 ? 225.314 171.571 243.947 1.00 137.73 ? 595 LYS A O     1 
ATOM   2658  C CB    . LYS A 1 595 ? 222.008 171.621 243.559 1.00 137.73 ? 595 LYS A CB    1 
ATOM   2659  C CG    . LYS A 1 595 ? 222.547 171.355 242.168 1.00 137.73 ? 595 LYS A CG    1 
ATOM   2660  C CD    . LYS A 1 595 ? 222.963 169.907 242.002 1.00 137.73 ? 595 LYS A CD    1 
ATOM   2661  C CE    . LYS A 1 595 ? 221.783 168.967 242.125 1.00 137.73 ? 595 LYS A CE    1 
ATOM   2662  N NZ    . LYS A 1 595 ? 222.194 167.558 241.879 1.00 137.73 ? 595 LYS A NZ    1 
ATOM   2663  N N     . THR A 1 596 ? 224.315 173.513 244.495 1.00 135.94 ? 596 THR A N     1 
ATOM   2664  C CA    . THR A 1 596 ? 225.534 174.259 244.200 1.00 135.94 ? 596 THR A CA    1 
ATOM   2665  C C     . THR A 1 596 ? 226.668 173.862 245.140 1.00 135.94 ? 596 THR A C     1 
ATOM   2666  O O     . THR A 1 596 ? 227.806 173.682 244.690 1.00 135.94 ? 596 THR A O     1 
ATOM   2667  C CB    . THR A 1 596 ? 225.277 175.770 244.243 1.00 135.94 ? 596 THR A CB    1 
ATOM   2668  O OG1   . THR A 1 596 ? 226.486 176.471 243.925 1.00 135.94 ? 596 THR A OG1   1 
ATOM   2669  C CG2   . THR A 1 596 ? 224.776 176.221 245.602 1.00 135.94 ? 596 THR A CG2   1 
ATOM   2670  N N     . ILE A 1 597 ? 226.369 173.670 246.429 1.00 134.16 ? 597 ILE A N     1 
ATOM   2671  C CA    . ILE A 1 597 ? 227.384 173.226 247.379 1.00 134.16 ? 597 ILE A CA    1 
ATOM   2672  C C     . ILE A 1 597 ? 227.971 171.890 246.947 1.00 134.16 ? 597 ILE A C     1 
ATOM   2673  O O     . ILE A 1 597 ? 229.197 171.734 246.851 1.00 134.16 ? 597 ILE A O     1 
ATOM   2674  C CB    . ILE A 1 597 ? 226.781 173.131 248.794 1.00 134.16 ? 597 ILE A CB    1 
ATOM   2675  C CG1   . ILE A 1 597 ? 226.098 174.440 249.191 1.00 134.16 ? 597 ILE A CG1   1 
ATOM   2676  C CG2   . ILE A 1 597 ? 227.841 172.728 249.808 1.00 134.16 ? 597 ILE A CG2   1 
ATOM   2677  C CD1   . ILE A 1 597 ? 226.972 175.649 249.077 1.00 134.16 ? 597 ILE A CD1   1 
ATOM   2678  N N     . THR A 1 598 ? 227.105 170.913 246.665 1.00 136.08 ? 598 THR A N     1 
ATOM   2679  C CA    . THR A 1 598 ? 227.578 169.571 246.342 1.00 136.08 ? 598 THR A CA    1 
ATOM   2680  C C     . THR A 1 598 ? 228.391 169.560 245.055 1.00 136.08 ? 598 THR A C     1 
ATOM   2681  O O     . THR A 1 598 ? 229.460 168.940 244.997 1.00 136.08 ? 598 THR A O     1 
ATOM   2682  C CB    . THR A 1 598 ? 226.397 168.607 246.237 1.00 136.08 ? 598 THR A CB    1 
ATOM   2683  O OG1   . THR A 1 598 ? 225.419 169.143 245.336 1.00 136.08 ? 598 THR A OG1   1 
ATOM   2684  C CG2   . THR A 1 598 ? 225.761 168.393 247.602 1.00 136.08 ? 598 THR A CG2   1 
ATOM   2685  N N     . GLN A 1 599 ? 227.915 170.248 244.015 1.00 145.29 ? 599 GLN A N     1 
ATOM   2686  C CA    . GLN A 1 599 ? 228.625 170.215 242.741 1.00 145.29 ? 599 GLN A CA    1 
ATOM   2687  C C     . GLN A 1 599 ? 229.944 170.972 242.812 1.00 145.29 ? 599 GLN A C     1 
ATOM   2688  O O     . GLN A 1 599 ? 230.938 170.541 242.215 1.00 145.29 ? 599 GLN A O     1 
ATOM   2689  C CB    . GLN A 1 599 ? 227.745 170.765 241.621 1.00 145.29 ? 599 GLN A CB    1 
ATOM   2690  C CG    . GLN A 1 599 ? 226.419 170.040 241.452 1.00 145.29 ? 599 GLN A CG    1 
ATOM   2691  C CD    . GLN A 1 599 ? 226.519 168.544 241.703 1.00 145.29 ? 599 GLN A CD    1 
ATOM   2692  O OE1   . GLN A 1 599 ? 226.346 168.075 242.830 1.00 145.29 ? 599 GLN A OE1   1 
ATOM   2693  N NE2   . GLN A 1 599 ? 226.797 167.786 240.648 1.00 145.29 ? 599 GLN A NE2   1 
ATOM   2694  N N     . ILE A 1 600 ? 229.985 172.100 243.526 1.00 131.58 ? 600 ILE A N     1 
ATOM   2695  C CA    . ILE A 1 600 ? 231.244 172.828 243.651 1.00 131.58 ? 600 ILE A CA    1 
ATOM   2696  C C     . ILE A 1 600 ? 232.257 172.000 244.432 1.00 131.58 ? 600 ILE A C     1 
ATOM   2697  O O     . ILE A 1 600 ? 233.424 171.888 244.040 1.00 131.58 ? 600 ILE A O     1 
ATOM   2698  C CB    . ILE A 1 600 ? 231.014 174.205 244.296 1.00 131.58 ? 600 ILE A CB    1 
ATOM   2699  C CG1   . ILE A 1 600 ? 230.287 175.128 243.318 1.00 131.58 ? 600 ILE A CG1   1 
ATOM   2700  C CG2   . ILE A 1 600 ? 232.340 174.823 244.706 1.00 131.58 ? 600 ILE A CG2   1 
ATOM   2701  C CD1   . ILE A 1 600 ? 229.820 176.423 243.933 1.00 131.58 ? 600 ILE A CD1   1 
ATOM   2702  N N     . GLU A 1 601 ? 231.823 171.388 245.539 1.00 139.55 ? 601 GLU A N     1 
ATOM   2703  C CA    . GLU A 1 601 ? 232.752 170.601 246.343 1.00 139.55 ? 601 GLU A CA    1 
ATOM   2704  C C     . GLU A 1 601 ? 233.183 169.325 245.626 1.00 139.55 ? 601 GLU A C     1 
ATOM   2705  O O     . GLU A 1 601 ? 234.277 168.809 245.883 1.00 139.55 ? 601 GLU A O     1 
ATOM   2706  C CB    . GLU A 1 601 ? 232.117 170.268 247.695 1.00 139.55 ? 601 GLU A CB    1 
ATOM   2707  C CG    . GLU A 1 601 ? 233.013 169.482 248.640 1.00 139.55 ? 601 GLU A CG    1 
ATOM   2708  C CD    . GLU A 1 601 ? 234.198 170.292 249.129 1.00 139.55 ? 601 GLU A CD    1 
ATOM   2709  O OE1   . GLU A 1 601 ? 234.084 171.534 249.198 1.00 139.55 ? 601 GLU A OE1   1 
ATOM   2710  O OE2   . GLU A 1 601 ? 235.245 169.688 249.443 1.00 139.55 ? 601 GLU A OE2   1 
ATOM   2711  N N     . GLU A 1 602 ? 232.353 168.814 244.712 1.00 146.12 ? 602 GLU A N     1 
ATOM   2712  C CA    . GLU A 1 602 ? 232.630 167.515 244.107 1.00 146.12 ? 602 GLU A CA    1 
ATOM   2713  C C     . GLU A 1 602 ? 233.782 167.570 243.108 1.00 146.12 ? 602 GLU A C     1 
ATOM   2714  O O     . GLU A 1 602 ? 234.445 166.551 242.880 1.00 146.12 ? 602 GLU A O     1 
ATOM   2715  C CB    . GLU A 1 602 ? 231.369 166.976 243.430 1.00 146.12 ? 602 GLU A CB    1 
ATOM   2716  C CG    . GLU A 1 602 ? 231.388 165.477 243.169 1.00 146.12 ? 602 GLU A CG    1 
ATOM   2717  C CD    . GLU A 1 602 ? 231.928 165.127 241.796 1.00 146.12 ? 602 GLU A CD    1 
ATOM   2718  O OE1   . GLU A 1 602 ? 232.118 166.050 240.977 1.00 146.12 ? 602 GLU A OE1   1 
ATOM   2719  O OE2   . GLU A 1 602 ? 232.164 163.929 241.536 1.00 146.12 ? 602 GLU A OE2   1 
ATOM   2720  N N     . PHE A 1 603 ? 234.037 168.728 242.504 1.00 152.71 ? 603 PHE A N     1 
ATOM   2721  C CA    . PHE A 1 603 ? 235.029 168.808 241.440 1.00 152.71 ? 603 PHE A CA    1 
ATOM   2722  C C     . PHE A 1 603 ? 236.433 168.535 241.968 1.00 152.71 ? 603 PHE A C     1 
ATOM   2723  O O     . PHE A 1 603 ? 236.754 168.809 243.127 1.00 152.71 ? 603 PHE A O     1 
ATOM   2724  C CB    . PHE A 1 603 ? 234.975 170.173 240.756 1.00 152.71 ? 603 PHE A CB    1 
ATOM   2725  C CG    . PHE A 1 603 ? 233.956 170.254 239.656 1.00 152.71 ? 603 PHE A CG    1 
ATOM   2726  C CD1   . PHE A 1 603 ? 233.295 169.115 239.225 1.00 152.71 ? 603 PHE A CD1   1 
ATOM   2727  C CD2   . PHE A 1 603 ? 233.662 171.463 239.048 1.00 152.71 ? 603 PHE A CD2   1 
ATOM   2728  C CE1   . PHE A 1 603 ? 232.357 169.180 238.213 1.00 152.71 ? 603 PHE A CE1   1 
ATOM   2729  C CE2   . PHE A 1 603 ? 232.725 171.533 238.034 1.00 152.71 ? 603 PHE A CE2   1 
ATOM   2730  C CZ    . PHE A 1 603 ? 232.071 170.391 237.617 1.00 152.71 ? 603 PHE A CZ    1 
ATOM   2731  N N     . SER A 1 604 ? 237.276 167.985 241.091 1.00 157.89 ? 604 SER A N     1 
ATOM   2732  C CA    . SER A 1 604 ? 238.579 167.478 241.507 1.00 157.89 ? 604 SER A CA    1 
ATOM   2733  C C     . SER A 1 604 ? 239.623 168.587 241.598 1.00 157.89 ? 604 SER A C     1 
ATOM   2734  O O     . SER A 1 604 ? 240.159 168.862 242.676 1.00 157.89 ? 604 SER A O     1 
ATOM   2735  C CB    . SER A 1 604 ? 239.044 166.386 240.541 1.00 157.89 ? 604 SER A CB    1 
ATOM   2736  O OG    . SER A 1 604 ? 239.172 166.893 239.224 1.00 157.89 ? 604 SER A OG    1 
ATOM   2737  N N     . ASP A 1 605 ? 239.917 169.247 240.478 1.00 163.85 ? 605 ASP A N     1 
ATOM   2738  C CA    . ASP A 1 605 ? 241.063 170.148 240.425 1.00 163.85 ? 605 ASP A CA    1 
ATOM   2739  C C     . ASP A 1 605 ? 240.774 171.493 241.083 1.00 163.85 ? 605 ASP A C     1 
ATOM   2740  O O     . ASP A 1 605 ? 240.985 172.547 240.474 1.00 163.85 ? 605 ASP A O     1 
ATOM   2741  C CB    . ASP A 1 605 ? 241.507 170.351 238.973 1.00 163.85 ? 605 ASP A CB    1 
ATOM   2742  C CG    . ASP A 1 605 ? 240.364 170.757 238.064 1.00 163.85 ? 605 ASP A CG    1 
ATOM   2743  O OD1   . ASP A 1 605 ? 239.264 170.182 238.196 1.00 163.85 ? 605 ASP A OD1   1 
ATOM   2744  O OD2   . ASP A 1 605 ? 240.567 171.650 237.214 1.00 163.85 ? 605 ASP A OD2   1 
ATOM   2745  N N     . VAL A 1 606 ? 240.309 171.461 242.332 1.00 150.15 ? 606 VAL A N     1 
ATOM   2746  C CA    . VAL A 1 606 ? 240.111 172.659 243.141 1.00 150.15 ? 606 VAL A CA    1 
ATOM   2747  C C     . VAL A 1 606 ? 239.910 172.221 244.587 1.00 150.15 ? 606 VAL A C     1 
ATOM   2748  O O     . VAL A 1 606 ? 239.300 171.178 244.850 1.00 150.15 ? 606 VAL A O     1 
ATOM   2749  C CB    . VAL A 1 606 ? 238.926 173.500 242.625 1.00 150.15 ? 606 VAL A CB    1 
ATOM   2750  C CG1   . VAL A 1 606 ? 237.645 172.678 242.605 1.00 150.15 ? 606 VAL A CG1   1 
ATOM   2751  C CG2   . VAL A 1 606 ? 238.760 174.771 243.449 1.00 150.15 ? 606 VAL A CG2   1 
ATOM   2752  N N     . ASN A 1 607 ? 240.427 172.999 245.532 1.00 144.76 ? 607 ASN A N     1 
ATOM   2753  C CA    . ASN A 1 607 ? 240.380 172.641 246.941 1.00 144.76 ? 607 ASN A CA    1 
ATOM   2754  C C     . ASN A 1 607 ? 239.341 173.472 247.683 1.00 144.76 ? 607 ASN A C     1 
ATOM   2755  O O     . ASN A 1 607 ? 238.893 174.520 247.213 1.00 144.76 ? 607 ASN A O     1 
ATOM   2756  C CB    . ASN A 1 607 ? 241.750 172.826 247.593 1.00 144.76 ? 607 ASN A CB    1 
ATOM   2757  C CG    . ASN A 1 607 ? 241.870 172.102 248.921 1.00 144.76 ? 607 ASN A CG    1 
ATOM   2758  O OD1   . ASN A 1 607 ? 241.396 172.585 249.949 1.00 144.76 ? 607 ASN A OD1   1 
ATOM   2759  N ND2   . ASN A 1 607 ? 242.506 170.936 248.905 1.00 144.76 ? 607 ASN A ND2   1 
ATOM   2760  N N     . GLU A 1 608 ? 238.970 172.984 248.870 1.00 136.81 ? 608 GLU A N     1 
ATOM   2761  C CA    . GLU A 1 608 ? 237.969 173.659 249.687 1.00 136.81 ? 608 GLU A CA    1 
ATOM   2762  C C     . GLU A 1 608 ? 238.382 175.075 250.059 1.00 136.81 ? 608 GLU A C     1 
ATOM   2763  O O     . GLU A 1 608 ? 237.510 175.908 250.328 1.00 136.81 ? 608 GLU A O     1 
ATOM   2764  C CB    . GLU A 1 608 ? 237.691 172.847 250.953 1.00 136.81 ? 608 GLU A CB    1 
ATOM   2765  N N     . GLY A 1 609 ? 239.685 175.371 250.061 1.00 133.06 ? 609 GLY A N     1 
ATOM   2766  C CA    . GLY A 1 609 ? 240.132 176.717 250.377 1.00 133.06 ? 609 GLY A CA    1 
ATOM   2767  C C     . GLY A 1 609 ? 239.562 177.766 249.445 1.00 133.06 ? 609 GLY A C     1 
ATOM   2768  O O     . GLY A 1 609 ? 239.346 178.910 249.851 1.00 133.06 ? 609 GLY A O     1 
ATOM   2769  N N     . GLU A 1 610 ? 239.310 177.397 248.190 1.00 128.32 ? 610 GLU A N     1 
ATOM   2770  C CA    . GLU A 1 610 ? 238.632 178.259 247.231 1.00 128.32 ? 610 GLU A CA    1 
ATOM   2771  C C     . GLU A 1 610 ? 237.181 177.854 247.010 1.00 128.32 ? 610 GLU A C     1 
ATOM   2772  O O     . GLU A 1 610 ? 236.325 178.715 246.765 1.00 128.32 ? 610 GLU A O     1 
ATOM   2773  C CB    . GLU A 1 610 ? 239.373 178.246 245.889 1.00 128.32 ? 610 GLU A CB    1 
ATOM   2774  C CG    . GLU A 1 610 ? 240.871 178.504 245.996 1.00 128.32 ? 610 GLU A CG    1 
ATOM   2775  C CD    . GLU A 1 610 ? 241.675 177.233 246.196 1.00 128.32 ? 610 GLU A CD    1 
ATOM   2776  O OE1   . GLU A 1 610 ? 241.069 176.179 246.483 1.00 128.32 ? 610 GLU A OE1   1 
ATOM   2777  O OE2   . GLU A 1 610 ? 242.916 177.287 246.066 1.00 128.32 ? 610 GLU A OE2   1 
ATOM   2778  N N     . LYS A 1 611 ? 236.890 176.554 247.101 1.00 129.50 ? 611 LYS A N     1 
ATOM   2779  C CA    . LYS A 1 611 ? 235.522 176.083 246.946 1.00 129.50 ? 611 LYS A CA    1 
ATOM   2780  C C     . LYS A 1 611 ? 234.591 176.656 248.003 1.00 129.50 ? 611 LYS A C     1 
ATOM   2781  O O     . LYS A 1 611 ? 233.393 176.768 247.744 1.00 129.50 ? 611 LYS A O     1 
ATOM   2782  C CB    . LYS A 1 611 ? 235.472 174.554 246.983 1.00 129.50 ? 611 LYS A CB    1 
ATOM   2783  C CG    . LYS A 1 611 ? 236.168 173.885 245.811 1.00 129.50 ? 611 LYS A CG    1 
ATOM   2784  C CD    . LYS A 1 611 ? 235.936 172.382 245.797 1.00 129.50 ? 611 LYS A CD    1 
ATOM   2785  C CE    . LYS A 1 611 ? 236.563 171.693 246.993 1.00 129.50 ? 611 LYS A CE    1 
ATOM   2786  N NZ    . LYS A 1 611 ? 236.514 170.210 246.869 1.00 129.50 ? 611 LYS A NZ    1 
ATOM   2787  N N     . GLU A 1 612 ? 235.107 177.043 249.171 1.00 127.68 ? 612 GLU A N     1 
ATOM   2788  C CA    . GLU A 1 612 ? 234.246 177.622 250.198 1.00 127.68 ? 612 GLU A CA    1 
ATOM   2789  C C     . GLU A 1 612 ? 233.627 178.934 249.725 1.00 127.68 ? 612 GLU A C     1 
ATOM   2790  O O     . GLU A 1 612 ? 232.402 179.107 249.768 1.00 127.68 ? 612 GLU A O     1 
ATOM   2791  C CB    . GLU A 1 612 ? 235.042 177.828 251.487 1.00 127.68 ? 612 GLU A CB    1 
ATOM   2792  C CG    . GLU A 1 612 ? 234.191 177.922 252.739 1.00 127.68 ? 612 GLU A CG    1 
ATOM   2793  C CD    . GLU A 1 612 ? 235.001 177.726 254.005 1.00 127.68 ? 612 GLU A CD    1 
ATOM   2794  O OE1   . GLU A 1 612 ? 236.245 177.658 253.911 1.00 127.68 ? 612 GLU A OE1   1 
ATOM   2795  O OE2   . GLU A 1 612 ? 234.396 177.636 255.094 1.00 127.68 ? 612 GLU A OE2   1 
ATOM   2796  N N     . VAL A 1 613 ? 234.458 179.867 249.253 1.00 121.15 ? 613 VAL A N     1 
ATOM   2797  C CA    . VAL A 1 613 ? 233.921 181.122 248.738 1.00 121.15 ? 613 VAL A CA    1 
ATOM   2798  C C     . VAL A 1 613 ? 233.162 180.884 247.440 1.00 121.15 ? 613 VAL A C     1 
ATOM   2799  O O     . VAL A 1 613 ? 232.154 181.553 247.171 1.00 121.15 ? 613 VAL A O     1 
ATOM   2800  C CB    . VAL A 1 613 ? 235.039 182.172 248.569 1.00 121.15 ? 613 VAL A CB    1 
ATOM   2801  C CG1   . VAL A 1 613 ? 236.047 181.742 247.518 1.00 121.15 ? 613 VAL A CG1   1 
ATOM   2802  C CG2   . VAL A 1 613 ? 234.446 183.531 248.224 1.00 121.15 ? 613 VAL A CG2   1 
ATOM   2803  N N     . MET A 1 614 ? 233.615 179.927 246.621 1.00 129.38 ? 614 MET A N     1 
ATOM   2804  C CA    . MET A 1 614 ? 232.886 179.596 245.400 1.00 129.38 ? 614 MET A CA    1 
ATOM   2805  C C     . MET A 1 614 ? 231.465 179.144 245.716 1.00 129.38 ? 614 MET A C     1 
ATOM   2806  O O     . MET A 1 614 ? 230.524 179.454 244.976 1.00 129.38 ? 614 MET A O     1 
ATOM   2807  C CB    . MET A 1 614 ? 233.642 178.515 244.628 1.00 129.38 ? 614 MET A CB    1 
ATOM   2808  C CG    . MET A 1 614 ? 232.997 178.110 243.320 1.00 129.38 ? 614 MET A CG    1 
ATOM   2809  S SD    . MET A 1 614 ? 234.153 177.323 242.184 1.00 129.38 ? 614 MET A SD    1 
ATOM   2810  C CE    . MET A 1 614 ? 235.248 178.690 241.812 1.00 129.38 ? 614 MET A CE    1 
ATOM   2811  N N     . LYS A 1 615 ? 231.295 178.413 246.816 1.00 122.22 ? 615 LYS A N     1 
ATOM   2812  C CA    . LYS A 1 615 ? 229.974 177.970 247.238 1.00 122.22 ? 615 LYS A CA    1 
ATOM   2813  C C     . LYS A 1 615 ? 229.169 179.117 247.834 1.00 122.22 ? 615 LYS A C     1 
ATOM   2814  O O     . LYS A 1 615 ? 227.977 179.264 247.540 1.00 122.22 ? 615 LYS A O     1 
ATOM   2815  C CB    . LYS A 1 615 ? 230.118 176.836 248.252 1.00 122.22 ? 615 LYS A CB    1 
ATOM   2816  C CG    . LYS A 1 615 ? 230.471 175.494 247.642 1.00 122.22 ? 615 LYS A CG    1 
ATOM   2817  C CD    . LYS A 1 615 ? 230.730 174.441 248.708 1.00 122.22 ? 615 LYS A CD    1 
ATOM   2818  C CE    . LYS A 1 615 ? 231.785 174.896 249.702 1.00 122.22 ? 615 LYS A CE    1 
ATOM   2819  N NZ    . LYS A 1 615 ? 232.020 173.887 250.770 1.00 122.22 ? 615 LYS A NZ    1 
ATOM   2820  N N     . LEU A 1 616 ? 229.804 179.940 248.672 1.00 125.39 ? 616 LEU A N     1 
ATOM   2821  C CA    . LEU A 1 616 ? 229.069 180.981 249.386 1.00 125.39 ? 616 LEU A CA    1 
ATOM   2822  C C     . LEU A 1 616 ? 228.560 182.064 248.439 1.00 125.39 ? 616 LEU A C     1 
ATOM   2823  O O     . LEU A 1 616 ? 227.441 182.573 248.611 1.00 125.39 ? 616 LEU A O     1 
ATOM   2824  C CB    . LEU A 1 616 ? 229.952 181.589 250.473 1.00 125.39 ? 616 LEU A CB    1 
ATOM   2825  C CG    . LEU A 1 616 ? 229.214 182.248 251.638 1.00 125.39 ? 616 LEU A CG    1 
ATOM   2826  C CD1   . LEU A 1 616 ? 228.394 181.218 252.398 1.00 125.39 ? 616 LEU A CD1   1 
ATOM   2827  C CD2   . LEU A 1 616 ? 230.194 182.950 252.564 1.00 125.39 ? 616 LEU A CD2   1 
ATOM   2828  N N     . TRP A 1 617 ? 229.368 182.444 247.445 1.00 126.94 ? 617 TRP A N     1 
ATOM   2829  C CA    . TRP A 1 617 ? 228.931 183.477 246.511 1.00 126.94 ? 617 TRP A CA    1 
ATOM   2830  C C     . TRP A 1 617 ? 227.710 183.028 245.721 1.00 126.94 ? 617 TRP A C     1 
ATOM   2831  O O     . TRP A 1 617 ? 226.779 183.814 245.506 1.00 126.94 ? 617 TRP A O     1 
ATOM   2832  C CB    . TRP A 1 617 ? 230.063 183.855 245.559 1.00 126.94 ? 617 TRP A CB    1 
ATOM   2833  C CG    . TRP A 1 617 ? 229.582 184.682 244.410 1.00 126.94 ? 617 TRP A CG    1 
ATOM   2834  C CD1   . TRP A 1 617 ? 229.364 184.262 243.131 1.00 126.94 ? 617 TRP A CD1   1 
ATOM   2835  C CD2   . TRP A 1 617 ? 229.218 186.066 244.446 1.00 126.94 ? 617 TRP A CD2   1 
ATOM   2836  N NE1   . TRP A 1 617 ? 228.907 185.305 242.362 1.00 126.94 ? 617 TRP A NE1   1 
ATOM   2837  C CE2   . TRP A 1 617 ? 228.807 186.423 243.148 1.00 126.94 ? 617 TRP A CE2   1 
ATOM   2838  C CE3   . TRP A 1 617 ? 229.209 187.040 245.448 1.00 126.94 ? 617 TRP A CE3   1 
ATOM   2839  C CZ2   . TRP A 1 617 ? 228.392 187.712 242.826 1.00 126.94 ? 617 TRP A CZ2   1 
ATOM   2840  C CZ3   . TRP A 1 617 ? 228.796 188.318 245.126 1.00 126.94 ? 617 TRP A CZ3   1 
ATOM   2841  C CH2   . TRP A 1 617 ? 228.393 188.643 243.826 1.00 126.94 ? 617 TRP A CH2   1 
ATOM   2842  N N     . ASN A 1 618 ? 227.708 181.773 245.262 1.00 126.07 ? 618 ASN A N     1 
ATOM   2843  C CA    . ASN A 1 618 ? 226.539 181.242 244.569 1.00 126.07 ? 618 ASN A CA    1 
ATOM   2844  C C     . ASN A 1 618 ? 225.317 181.268 245.472 1.00 126.07 ? 618 ASN A C     1 
ATOM   2845  O O     . ASN A 1 618 ? 224.226 181.663 245.041 1.00 126.07 ? 618 ASN A O     1 
ATOM   2846  C CB    . ASN A 1 618 ? 226.813 179.819 244.084 1.00 126.07 ? 618 ASN A CB    1 
ATOM   2847  C CG    . ASN A 1 618 ? 225.792 179.344 243.069 1.00 126.07 ? 618 ASN A CG    1 
ATOM   2848  O OD1   . ASN A 1 618 ? 226.062 179.312 241.870 1.00 126.07 ? 618 ASN A OD1   1 
ATOM   2849  N ND2   . ASN A 1 618 ? 224.610 178.971 243.547 1.00 126.07 ? 618 ASN A ND2   1 
ATOM   2850  N N     . LEU A 1 619 ? 225.482 180.850 246.730 1.00 124.27 ? 619 LEU A N     1 
ATOM   2851  C CA    . LEU A 1 619 ? 224.377 180.902 247.680 1.00 124.27 ? 619 LEU A CA    1 
ATOM   2852  C C     . LEU A 1 619 ? 223.794 182.303 247.767 1.00 124.27 ? 619 LEU A C     1 
ATOM   2853  O O     . LEU A 1 619 ? 222.577 182.479 247.672 1.00 124.27 ? 619 LEU A O     1 
ATOM   2854  C CB    . LEU A 1 619 ? 224.834 180.431 249.059 1.00 124.27 ? 619 LEU A CB    1 
ATOM   2855  C CG    . LEU A 1 619 ? 225.257 178.970 249.192 1.00 124.27 ? 619 LEU A CG    1 
ATOM   2856  C CD1   . LEU A 1 619 ? 225.631 178.664 250.632 1.00 124.27 ? 619 LEU A CD1   1 
ATOM   2857  C CD2   . LEU A 1 619 ? 224.145 178.051 248.716 1.00 124.27 ? 619 LEU A CD2   1 
ATOM   2858  N N     . HIS A 1 620 ? 224.647 183.317 247.915 1.00 118.68 ? 620 HIS A N     1 
ATOM   2859  C CA    . HIS A 1 620 ? 224.138 184.682 248.045 1.00 118.68 ? 620 HIS A CA    1 
ATOM   2860  C C     . HIS A 1 620 ? 223.433 185.146 246.772 1.00 118.68 ? 620 HIS A C     1 
ATOM   2861  O O     . HIS A 1 620 ? 222.291 185.632 246.821 1.00 118.68 ? 620 HIS A O     1 
ATOM   2862  C CB    . HIS A 1 620 ? 225.271 185.641 248.392 1.00 118.68 ? 620 HIS A CB    1 
ATOM   2863  C CG    . HIS A 1 620 ? 224.928 187.078 248.156 1.00 118.68 ? 620 HIS A CG    1 
ATOM   2864  N ND1   . HIS A 1 620 ? 223.954 187.736 248.875 1.00 118.68 ? 620 HIS A ND1   1 
ATOM   2865  C CD2   . HIS A 1 620 ? 225.410 187.976 247.266 1.00 118.68 ? 620 HIS A CD2   1 
ATOM   2866  C CE1   . HIS A 1 620 ? 223.862 188.982 248.447 1.00 118.68 ? 620 HIS A CE1   1 
ATOM   2867  N NE2   . HIS A 1 620 ? 224.735 189.154 247.472 1.00 118.68 ? 620 HIS A NE2   1 
ATOM   2868  N N     . VAL A 1 621 ? 224.102 185.016 245.623 1.00 130.41 ? 621 VAL A N     1 
ATOM   2869  C CA    . VAL A 1 621 ? 223.562 185.585 244.390 1.00 130.41 ? 621 VAL A CA    1 
ATOM   2870  C C     . VAL A 1 621 ? 222.253 184.899 244.018 1.00 130.41 ? 621 VAL A C     1 
ATOM   2871  O O     . VAL A 1 621 ? 221.301 185.547 243.570 1.00 130.41 ? 621 VAL A O     1 
ATOM   2872  C CB    . VAL A 1 621 ? 224.594 185.510 243.247 1.00 130.41 ? 621 VAL A CB    1 
ATOM   2873  C CG1   . VAL A 1 621 ? 225.031 184.081 242.982 1.00 130.41 ? 621 VAL A CG1   1 
ATOM   2874  C CG2   . VAL A 1 621 ? 224.035 186.139 241.979 1.00 130.41 ? 621 VAL A CG2   1 
ATOM   2875  N N     . MET A 1 622 ? 222.175 183.583 244.220 1.00 128.48 ? 622 MET A N     1 
ATOM   2876  C CA    . MET A 1 622 ? 220.935 182.864 243.978 1.00 128.48 ? 622 MET A CA    1 
ATOM   2877  C C     . MET A 1 622 ? 219.904 183.096 245.078 1.00 128.48 ? 622 MET A C     1 
ATOM   2878  O O     . MET A 1 622 ? 218.705 182.926 244.833 1.00 128.48 ? 622 MET A O     1 
ATOM   2879  C CB    . MET A 1 622 ? 221.268 181.383 243.804 1.00 128.48 ? 622 MET A CB    1 
ATOM   2880  C CG    . MET A 1 622 ? 220.139 180.416 243.992 1.00 128.48 ? 622 MET A CG    1 
ATOM   2881  S SD    . MET A 1 622 ? 220.907 178.987 244.754 1.00 128.48 ? 622 MET A SD    1 
ATOM   2882  C CE    . MET A 1 622 ? 221.347 179.699 246.329 1.00 128.48 ? 622 MET A CE    1 
ATOM   2883  N N     . LYS A 1 623 ? 220.332 183.515 246.272 1.00 126.01 ? 623 LYS A N     1 
ATOM   2884  C CA    . LYS A 1 623 ? 219.372 183.916 247.292 1.00 126.01 ? 623 LYS A CA    1 
ATOM   2885  C C     . LYS A 1 623 ? 218.642 185.182 246.878 1.00 126.01 ? 623 LYS A C     1 
ATOM   2886  O O     . LYS A 1 623 ? 217.421 185.288 247.046 1.00 126.01 ? 623 LYS A O     1 
ATOM   2887  C CB    . LYS A 1 623 ? 220.080 184.121 248.632 1.00 126.01 ? 623 LYS A CB    1 
ATOM   2888  C CG    . LYS A 1 623 ? 219.170 184.594 249.755 1.00 126.01 ? 623 LYS A CG    1 
ATOM   2889  C CD    . LYS A 1 623 ? 218.240 183.487 250.223 1.00 126.01 ? 623 LYS A CD    1 
ATOM   2890  C CE    . LYS A 1 623 ? 219.000 182.425 251.002 1.00 126.01 ? 623 LYS A CE    1 
ATOM   2891  N NZ    . LYS A 1 623 ? 218.110 181.312 251.430 1.00 126.01 ? 623 LYS A NZ    1 
ATOM   2892  N N     . HIS A 1 624 ? 219.368 186.153 246.326 1.00 124.77 ? 624 HIS A N     1 
ATOM   2893  C CA    . HIS A 1 624 ? 218.723 187.377 245.867 1.00 124.77 ? 624 HIS A CA    1 
ATOM   2894  C C     . HIS A 1 624 ? 218.432 187.390 244.371 1.00 124.77 ? 624 HIS A C     1 
ATOM   2895  O O     . HIS A 1 624 ? 217.750 188.307 243.902 1.00 124.77 ? 624 HIS A O     1 
ATOM   2896  C CB    . HIS A 1 624 ? 219.567 188.599 246.236 1.00 124.77 ? 624 HIS A CB    1 
ATOM   2897  C CG    . HIS A 1 624 ? 219.710 188.812 247.710 1.00 124.77 ? 624 HIS A CG    1 
ATOM   2898  N ND1   . HIS A 1 624 ? 220.739 188.264 248.445 1.00 124.77 ? 624 HIS A ND1   1 
ATOM   2899  C CD2   . HIS A 1 624 ? 218.955 189.515 248.587 1.00 124.77 ? 624 HIS A CD2   1 
ATOM   2900  C CE1   . HIS A 1 624 ? 220.611 188.619 249.711 1.00 124.77 ? 624 HIS A CE1   1 
ATOM   2901  N NE2   . HIS A 1 624 ? 219.536 189.378 249.824 1.00 124.77 ? 624 HIS A NE2   1 
ATOM   2902  N N     . GLY A 1 625 ? 218.922 186.409 243.619 1.00 132.87 ? 625 GLY A N     1 
ATOM   2903  C CA    . GLY A 1 625 ? 218.549 186.273 242.216 1.00 132.87 ? 625 GLY A CA    1 
ATOM   2904  C C     . GLY A 1 625 ? 218.947 187.428 241.323 1.00 132.87 ? 625 GLY A C     1 
ATOM   2905  O O     . GLY A 1 625 ? 218.130 187.896 240.520 1.00 132.87 ? 625 GLY A O     1 
ATOM   2906  N N     . PHE A 1 626 ? 220.187 187.899 241.439 1.00 136.24 ? 626 PHE A N     1 
ATOM   2907  C CA    . PHE A 1 626 ? 220.652 188.992 240.595 1.00 136.24 ? 626 PHE A CA    1 
ATOM   2908  C C     . PHE A 1 626 ? 220.716 188.558 239.135 1.00 136.24 ? 626 PHE A C     1 
ATOM   2909  O O     . PHE A 1 626 ? 221.025 187.405 238.825 1.00 136.24 ? 626 PHE A O     1 
ATOM   2910  C CB    . PHE A 1 626 ? 222.026 189.473 241.059 1.00 136.24 ? 626 PHE A CB    1 
ATOM   2911  C CG    . PHE A 1 626 ? 222.086 189.827 242.517 1.00 136.24 ? 626 PHE A CG    1 
ATOM   2912  C CD1   . PHE A 1 626 ? 221.757 191.102 242.946 1.00 136.24 ? 626 PHE A CD1   1 
ATOM   2913  C CD2   . PHE A 1 626 ? 222.474 188.888 243.457 1.00 136.24 ? 626 PHE A CD2   1 
ATOM   2914  C CE1   . PHE A 1 626 ? 221.814 191.434 244.286 1.00 136.24 ? 626 PHE A CE1   1 
ATOM   2915  C CE2   . PHE A 1 626 ? 222.538 189.213 244.796 1.00 136.24 ? 626 PHE A CE2   1 
ATOM   2916  C CZ    . PHE A 1 626 ? 222.205 190.489 245.212 1.00 136.24 ? 626 PHE A CZ    1 
ATOM   2917  N N     . ILE A 1 627 ? 220.416 189.495 238.233 1.00 139.91 ? 627 ILE A N     1 
ATOM   2918  C CA    . ILE A 1 627 ? 220.390 189.239 236.798 1.00 139.91 ? 627 ILE A CA    1 
ATOM   2919  C C     . ILE A 1 627 ? 221.310 190.190 236.040 1.00 139.91 ? 627 ILE A C     1 
ATOM   2920  O O     . ILE A 1 627 ? 222.124 189.761 235.216 1.00 139.91 ? 627 ILE A O     1 
ATOM   2921  C CB    . ILE A 1 627 ? 218.952 189.314 236.238 1.00 139.91 ? 627 ILE A CB    1 
ATOM   2922  C CG1   . ILE A 1 627 ? 218.048 188.307 236.951 1.00 139.91 ? 627 ILE A CG1   1 
ATOM   2923  C CG2   . ILE A 1 627 ? 218.951 189.067 234.739 1.00 139.91 ? 627 ILE A CG2   1 
ATOM   2924  C CD1   . ILE A 1 627 ? 218.479 186.869 236.774 1.00 139.91 ? 627 ILE A CD1   1 
ATOM   2925  N N     . ALA A 1 628 ? 221.195 191.487 236.303 1.00 142.88 ? 628 ALA A N     1 
ATOM   2926  C CA    . ALA A 1 628 ? 221.899 192.495 235.525 1.00 142.88 ? 628 ALA A CA    1 
ATOM   2927  C C     . ALA A 1 628 ? 223.291 192.763 236.091 1.00 142.88 ? 628 ALA A C     1 
ATOM   2928  O O     . ALA A 1 628 ? 223.606 192.420 237.233 1.00 142.88 ? 628 ALA A O     1 
ATOM   2929  C CB    . ALA A 1 628 ? 221.096 193.793 235.478 1.00 142.88 ? 628 ALA A CB    1 
ATOM   2930  N N     . ASP A 1 629 ? 224.128 193.392 235.262 1.00 145.56 ? 629 ASP A N     1 
ATOM   2931  C CA    . ASP A 1 629 ? 225.498 193.694 235.668 1.00 145.56 ? 629 ASP A CA    1 
ATOM   2932  C C     . ASP A 1 629 ? 225.525 194.723 236.791 1.00 145.56 ? 629 ASP A C     1 
ATOM   2933  O O     . ASP A 1 629 ? 226.227 194.548 237.796 1.00 145.56 ? 629 ASP A O     1 
ATOM   2934  C CB    . ASP A 1 629 ? 226.299 194.188 234.464 1.00 145.56 ? 629 ASP A CB    1 
ATOM   2935  C CG    . ASP A 1 629 ? 226.337 193.178 233.338 1.00 145.56 ? 629 ASP A CG    1 
ATOM   2936  O OD1   . ASP A 1 629 ? 225.623 192.157 233.431 1.00 145.56 ? 629 ASP A OD1   1 
ATOM   2937  O OD2   . ASP A 1 629 ? 227.080 193.404 232.360 1.00 145.56 ? 629 ASP A OD2   1 
ATOM   2938  N N     . ASN A 1 630 ? 224.771 195.814 236.634 1.00 151.28 ? 630 ASN A N     1 
ATOM   2939  C CA    . ASN A 1 630 ? 224.660 196.786 237.715 1.00 151.28 ? 630 ASN A CA    1 
ATOM   2940  C C     . ASN A 1 630 ? 224.012 196.176 238.948 1.00 151.28 ? 630 ASN A C     1 
ATOM   2941  O O     . ASN A 1 630 ? 224.257 196.648 240.063 1.00 151.28 ? 630 ASN A O     1 
ATOM   2942  C CB    . ASN A 1 630 ? 223.874 198.014 237.251 1.00 151.28 ? 630 ASN A CB    1 
ATOM   2943  C CG    . ASN A 1 630 ? 222.604 197.651 236.508 1.00 151.28 ? 630 ASN A CG    1 
ATOM   2944  O OD1   . ASN A 1 630 ? 222.036 196.579 236.708 1.00 151.28 ? 630 ASN A OD1   1 
ATOM   2945  N ND2   . ASN A 1 630 ? 222.152 198.549 235.641 1.00 151.28 ? 630 ASN A ND2   1 
ATOM   2946  N N     . GLN A 1 631 ? 223.188 195.142 238.769 1.00 149.91 ? 631 GLN A N     1 
ATOM   2947  C CA    . GLN A 1 631 ? 222.682 194.402 239.918 1.00 149.91 ? 631 GLN A CA    1 
ATOM   2948  C C     . GLN A 1 631 ? 223.801 193.637 240.614 1.00 149.91 ? 631 GLN A C     1 
ATOM   2949  O O     . GLN A 1 631 ? 223.845 193.584 241.845 1.00 149.91 ? 631 GLN A O     1 
ATOM   2950  C CB    . GLN A 1 631 ? 221.560 193.458 239.488 1.00 149.91 ? 631 GLN A CB    1 
ATOM   2951  C CG    . GLN A 1 631 ? 220.310 194.175 239.006 1.00 149.91 ? 631 GLN A CG    1 
ATOM   2952  C CD    . GLN A 1 631 ? 219.251 193.220 238.495 1.00 149.91 ? 631 GLN A CD    1 
ATOM   2953  O OE1   . GLN A 1 631 ? 219.520 192.041 238.271 1.00 149.91 ? 631 GLN A OE1   1 
ATOM   2954  N NE2   . GLN A 1 631 ? 218.038 193.728 238.305 1.00 149.91 ? 631 GLN A NE2   1 
ATOM   2955  N N     . MET A 1 632 ? 224.729 193.047 239.854 1.00 136.27 ? 632 MET A N     1 
ATOM   2956  C CA    . MET A 1 632 ? 225.820 192.327 240.504 1.00 136.27 ? 632 MET A CA    1 
ATOM   2957  C C     . MET A 1 632 ? 226.849 193.251 241.139 1.00 136.27 ? 632 MET A C     1 
ATOM   2958  O O     . MET A 1 632 ? 227.520 192.845 242.101 1.00 136.27 ? 632 MET A O     1 
ATOM   2959  C CB    . MET A 1 632 ? 226.521 191.379 239.538 1.00 136.27 ? 632 MET A CB    1 
ATOM   2960  C CG    . MET A 1 632 ? 225.614 190.482 238.741 1.00 136.27 ? 632 MET A CG    1 
ATOM   2961  S SD    . MET A 1 632 ? 225.488 188.927 239.635 1.00 136.27 ? 632 MET A SD    1 
ATOM   2962  C CE    . MET A 1 632 ? 227.198 188.410 239.602 1.00 136.27 ? 632 MET A CE    1 
ATOM   2963  N N     . ASN A 1 633 ? 226.992 194.476 240.627 1.00 145.88 ? 633 ASN A N     1 
ATOM   2964  C CA    . ASN A 1 633 ? 227.898 195.428 241.262 1.00 145.88 ? 633 ASN A CA    1 
ATOM   2965  C C     . ASN A 1 633 ? 227.527 195.637 242.724 1.00 145.88 ? 633 ASN A C     1 
ATOM   2966  O O     . ASN A 1 633 ? 228.406 195.789 243.580 1.00 145.88 ? 633 ASN A O     1 
ATOM   2967  C CB    . ASN A 1 633 ? 227.889 196.757 240.509 1.00 145.88 ? 633 ASN A CB    1 
ATOM   2968  C CG    . ASN A 1 633 ? 228.745 197.812 241.184 1.00 145.88 ? 633 ASN A CG    1 
ATOM   2969  O OD1   . ASN A 1 633 ? 228.278 198.545 242.055 1.00 145.88 ? 633 ASN A OD1   1 
ATOM   2970  N ND2   . ASN A 1 633 ? 230.010 197.889 240.786 1.00 145.88 ? 633 ASN A ND2   1 
ATOM   2971  N N     . HIS A 1 634 ? 226.230 195.649 243.029 1.00 150.30 ? 634 HIS A N     1 
ATOM   2972  C CA    . HIS A 1 634 ? 225.765 195.663 244.408 1.00 150.30 ? 634 HIS A CA    1 
ATOM   2973  C C     . HIS A 1 634 ? 225.525 194.269 244.974 1.00 150.30 ? 634 HIS A C     1 
ATOM   2974  O O     . HIS A 1 634 ? 225.357 194.137 246.186 1.00 150.30 ? 634 HIS A O     1 
ATOM   2975  C CB    . HIS A 1 634 ? 224.484 196.493 244.532 1.00 150.30 ? 634 HIS A CB    1 
ATOM   2976  C CG    . HIS A 1 634 ? 224.728 197.925 244.893 1.00 150.30 ? 634 HIS A CG    1 
ATOM   2977  N ND1   . HIS A 1 634 ? 224.750 198.369 246.198 1.00 150.30 ? 634 HIS A ND1   1 
ATOM   2978  C CD2   . HIS A 1 634 ? 224.972 199.010 244.122 1.00 150.30 ? 634 HIS A CD2   1 
ATOM   2979  C CE1   . HIS A 1 634 ? 224.990 199.668 246.214 1.00 150.30 ? 634 HIS A CE1   1 
ATOM   2980  N NE2   . HIS A 1 634 ? 225.129 200.081 244.968 1.00 150.30 ? 634 HIS A NE2   1 
ATOM   2981  N N     . ALA A 1 635 ? 225.494 193.233 244.134 1.00 136.44 ? 635 ALA A N     1 
ATOM   2982  C CA    . ALA A 1 635 ? 225.435 191.869 244.650 1.00 136.44 ? 635 ALA A CA    1 
ATOM   2983  C C     . ALA A 1 635 ? 226.694 191.527 245.426 1.00 136.44 ? 635 ALA A C     1 
ATOM   2984  O O     . ALA A 1 635 ? 226.633 190.861 246.464 1.00 136.44 ? 635 ALA A O     1 
ATOM   2985  C CB    . ALA A 1 635 ? 225.243 190.872 243.513 1.00 136.44 ? 635 ALA A CB    1 
ATOM   2986  N N     . CYS A 1 636 ? 227.850 191.954 244.921 1.00 130.01 ? 636 CYS A N     1 
ATOM   2987  C CA    . CYS A 1 636 ? 229.085 191.778 245.682 1.00 130.01 ? 636 CYS A CA    1 
ATOM   2988  C C     . CYS A 1 636 ? 229.011 192.520 247.013 1.00 130.01 ? 636 CYS A C     1 
ATOM   2989  O O     . CYS A 1 636 ? 229.403 191.985 248.062 1.00 130.01 ? 636 CYS A O     1 
ATOM   2990  C CB    . CYS A 1 636 ? 230.282 192.254 244.861 1.00 130.01 ? 636 CYS A CB    1 
ATOM   2991  S SG    . CYS A 1 636 ? 230.405 191.502 243.223 1.00 130.01 ? 636 CYS A SG    1 
ATOM   2992  N N     . MET A 1 637 ? 228.486 193.748 246.989 1.00 137.10 ? 637 MET A N     1 
ATOM   2993  C CA    . MET A 1 637 ? 228.350 194.529 248.214 1.00 137.10 ? 637 MET A CA    1 
ATOM   2994  C C     . MET A 1 637 ? 227.411 193.848 249.200 1.00 137.10 ? 637 MET A C     1 
ATOM   2995  O O     . MET A 1 637 ? 227.664 193.846 250.407 1.00 137.10 ? 637 MET A O     1 
ATOM   2996  C CB    . MET A 1 637 ? 227.848 195.934 247.883 1.00 137.10 ? 637 MET A CB    1 
ATOM   2997  C CG    . MET A 1 637 ? 228.813 196.862 247.123 1.00 137.10 ? 637 MET A CG    1 
ATOM   2998  S SD    . MET A 1 637 ? 230.470 197.173 247.793 1.00 137.10 ? 637 MET A SD    1 
ATOM   2999  C CE    . MET A 1 637 ? 231.391 195.695 247.360 1.00 137.10 ? 637 MET A CE    1 
ATOM   3000  N N     . LEU A 1 638 ? 226.320 193.264 248.704 1.00 128.76 ? 638 LEU A N     1 
ATOM   3001  C CA    . LEU A 1 638 ? 225.372 192.584 249.578 1.00 128.76 ? 638 LEU A CA    1 
ATOM   3002  C C     . LEU A 1 638 ? 225.933 191.268 250.100 1.00 128.76 ? 638 LEU A C     1 
ATOM   3003  O O     . LEU A 1 638 ? 225.619 190.869 251.224 1.00 128.76 ? 638 LEU A O     1 
ATOM   3004  C CB    . LEU A 1 638 ? 224.054 192.349 248.841 1.00 128.76 ? 638 LEU A CB    1 
ATOM   3005  C CG    . LEU A 1 638 ? 222.838 192.049 249.717 1.00 128.76 ? 638 LEU A CG    1 
ATOM   3006  C CD1   . LEU A 1 638 ? 222.659 193.132 250.769 1.00 128.76 ? 638 LEU A CD1   1 
ATOM   3007  C CD2   . LEU A 1 638 ? 221.587 191.914 248.864 1.00 128.76 ? 638 LEU A CD2   1 
ATOM   3008  N N     . PHE A 1 639 ? 226.754 190.583 249.303 1.00 121.30 ? 639 PHE A N     1 
ATOM   3009  C CA    . PHE A 1 639 ? 227.479 189.419 249.800 1.00 121.30 ? 639 PHE A CA    1 
ATOM   3010  C C     . PHE A 1 639 ? 228.360 189.799 250.979 1.00 121.30 ? 639 PHE A C     1 
ATOM   3011  O O     . PHE A 1 639 ? 228.329 189.146 252.034 1.00 121.30 ? 639 PHE A O     1 
ATOM   3012  C CB    . PHE A 1 639 ? 228.320 188.824 248.670 1.00 121.30 ? 639 PHE A CB    1 
ATOM   3013  C CG    . PHE A 1 639 ? 229.039 187.561 249.037 1.00 121.30 ? 639 PHE A CG    1 
ATOM   3014  C CD1   . PHE A 1 639 ? 228.355 186.489 249.577 1.00 121.30 ? 639 PHE A CD1   1 
ATOM   3015  C CD2   . PHE A 1 639 ? 230.402 187.440 248.825 1.00 121.30 ? 639 PHE A CD2   1 
ATOM   3016  C CE1   . PHE A 1 639 ? 229.015 185.322 249.905 1.00 121.30 ? 639 PHE A CE1   1 
ATOM   3017  C CE2   . PHE A 1 639 ? 231.068 186.277 249.153 1.00 121.30 ? 639 PHE A CE2   1 
ATOM   3018  C CZ    . PHE A 1 639 ? 230.373 185.216 249.695 1.00 121.30 ? 639 PHE A CZ    1 
ATOM   3019  N N     . VAL A 1 640 ? 229.137 190.871 250.824 1.00 125.39 ? 640 VAL A N     1 
ATOM   3020  C CA    . VAL A 1 640 ? 229.966 191.335 251.930 1.00 125.39 ? 640 VAL A CA    1 
ATOM   3021  C C     . VAL A 1 640 ? 229.108 191.796 253.105 1.00 125.39 ? 640 VAL A C     1 
ATOM   3022  O O     . VAL A 1 640 ? 229.462 191.561 254.260 1.00 125.39 ? 640 VAL A O     1 
ATOM   3023  C CB    . VAL A 1 640 ? 230.924 192.444 251.464 1.00 125.39 ? 640 VAL A CB    1 
ATOM   3024  C CG1   . VAL A 1 640 ? 231.892 192.804 252.577 1.00 125.39 ? 640 VAL A CG1   1 
ATOM   3025  C CG2   . VAL A 1 640 ? 231.689 191.993 250.233 1.00 125.39 ? 640 VAL A CG2   1 
ATOM   3026  N N     . GLU A 1 641 ? 227.972 192.442 252.846 1.00 132.97 ? 641 GLU A N     1 
ATOM   3027  C CA    . GLU A 1 641 ? 227.106 192.884 253.935 1.00 132.97 ? 641 GLU A CA    1 
ATOM   3028  C C     . GLU A 1 641 ? 226.551 191.700 254.717 1.00 132.97 ? 641 GLU A C     1 
ATOM   3029  O O     . GLU A 1 641 ? 226.478 191.741 255.951 1.00 132.97 ? 641 GLU A O     1 
ATOM   3030  C CB    . GLU A 1 641 ? 225.969 193.742 253.381 1.00 132.97 ? 641 GLU A CB    1 
ATOM   3031  C CG    . GLU A 1 641 ? 225.026 194.282 254.441 1.00 132.97 ? 641 GLU A CG    1 
ATOM   3032  C CD    . GLU A 1 641 ? 225.743 195.100 255.496 1.00 132.97 ? 641 GLU A CD    1 
ATOM   3033  O OE1   . GLU A 1 641 ? 226.638 195.891 255.131 1.00 132.97 ? 641 GLU A OE1   1 
ATOM   3034  O OE2   . GLU A 1 641 ? 225.412 194.952 256.691 1.00 132.97 ? 641 GLU A OE2   1 
ATOM   3035  N N     . ASN A 1 642 ? 226.154 190.638 254.016 1.00 127.29 ? 642 ASN A N     1 
ATOM   3036  C CA    . ASN A 1 642 ? 225.596 189.468 254.683 1.00 127.29 ? 642 ASN A CA    1 
ATOM   3037  C C     . ASN A 1 642 ? 226.660 188.715 255.468 1.00 127.29 ? 642 ASN A C     1 
ATOM   3038  O O     . ASN A 1 642 ? 226.380 188.192 256.553 1.00 127.29 ? 642 ASN A O     1 
ATOM   3039  C CB    . ASN A 1 642 ? 224.937 188.542 253.660 1.00 127.29 ? 642 ASN A CB    1 
ATOM   3040  C CG    . ASN A 1 642 ? 223.566 189.023 253.235 1.00 127.29 ? 642 ASN A CG    1 
ATOM   3041  O OD1   . ASN A 1 642 ? 223.227 190.194 253.402 1.00 127.29 ? 642 ASN A OD1   1 
ATOM   3042  N ND2   . ASN A 1 642 ? 222.767 188.118 252.682 1.00 127.29 ? 642 ASN A ND2   1 
ATOM   3043  N N     . TYR A 1 643 ? 227.885 188.642 254.944 1.00 127.88 ? 643 TYR A N     1 
ATOM   3044  C CA    . TYR A 1 643 ? 228.894 187.790 255.556 1.00 127.88 ? 643 TYR A CA    1 
ATOM   3045  C C     . TYR A 1 643 ? 230.112 188.522 256.107 1.00 127.88 ? 643 TYR A C     1 
ATOM   3046  O O     . TYR A 1 643 ? 231.154 187.886 256.280 1.00 127.88 ? 643 TYR A O     1 
ATOM   3047  C CB    . TYR A 1 643 ? 229.363 186.728 254.548 1.00 127.88 ? 643 TYR A CB    1 
ATOM   3048  C CG    . TYR A 1 643 ? 228.238 185.866 254.017 1.00 127.88 ? 643 TYR A CG    1 
ATOM   3049  C CD1   . TYR A 1 643 ? 227.857 184.705 254.675 1.00 127.88 ? 643 TYR A CD1   1 
ATOM   3050  C CD2   . TYR A 1 643 ? 227.548 186.223 252.868 1.00 127.88 ? 643 TYR A CD2   1 
ATOM   3051  C CE1   . TYR A 1 643 ? 226.828 183.917 254.196 1.00 127.88 ? 643 TYR A CE1   1 
ATOM   3052  C CE2   . TYR A 1 643 ? 226.516 185.442 252.382 1.00 127.88 ? 643 TYR A CE2   1 
ATOM   3053  C CZ    . TYR A 1 643 ? 226.161 184.290 253.050 1.00 127.88 ? 643 TYR A CZ    1 
ATOM   3054  O OH    . TYR A 1 643 ? 225.135 183.509 252.570 1.00 127.88 ? 643 TYR A OH    1 
ATOM   3055  N N     . GLY A 1 644 ? 230.015 189.821 256.404 1.00 124.14 ? 644 GLY A N     1 
ATOM   3056  C CA    . GLY A 1 644 ? 231.185 190.550 256.870 1.00 124.14 ? 644 GLY A CA    1 
ATOM   3057  C C     . GLY A 1 644 ? 231.702 190.075 258.212 1.00 124.14 ? 644 GLY A C     1 
ATOM   3058  O O     . GLY A 1 644 ? 232.896 189.809 258.365 1.00 124.14 ? 644 GLY A O     1 
ATOM   3059  N N     . GLN A 1 645 ? 230.818 189.973 259.206 1.00 120.58 ? 645 GLN A N     1 
ATOM   3060  C CA    . GLN A 1 645 ? 231.248 189.506 260.520 1.00 120.58 ? 645 GLN A CA    1 
ATOM   3061  C C     . GLN A 1 645 ? 231.727 188.063 260.456 1.00 120.58 ? 645 GLN A C     1 
ATOM   3062  O O     . GLN A 1 645 ? 232.722 187.699 261.097 1.00 120.58 ? 645 GLN A O     1 
ATOM   3063  C CB    . GLN A 1 645 ? 230.109 189.653 261.529 1.00 120.58 ? 645 GLN A CB    1 
ATOM   3064  N N     . LYS A 1 646 ? 231.033 187.227 259.679 1.00 120.86 ? 646 LYS A N     1 
ATOM   3065  C CA    . LYS A 1 646 ? 231.426 185.828 259.556 1.00 120.86 ? 646 LYS A CA    1 
ATOM   3066  C C     . LYS A 1 646 ? 232.801 185.694 258.914 1.00 120.86 ? 646 LYS A C     1 
ATOM   3067  O O     . LYS A 1 646 ? 233.614 184.868 259.342 1.00 120.86 ? 646 LYS A O     1 
ATOM   3068  C CB    . LYS A 1 646 ? 230.373 185.058 258.759 1.00 120.86 ? 646 LYS A CB    1 
ATOM   3069  C CG    . LYS A 1 646 ? 230.923 183.897 257.950 1.00 120.86 ? 646 LYS A CG    1 
ATOM   3070  C CD    . LYS A 1 646 ? 229.823 183.203 257.168 1.00 120.86 ? 646 LYS A CD    1 
ATOM   3071  C CE    . LYS A 1 646 ? 230.397 182.207 256.178 1.00 120.86 ? 646 LYS A CE    1 
ATOM   3072  N NZ    . LYS A 1 646 ? 231.289 181.220 256.845 1.00 120.86 ? 646 LYS A NZ    1 
ATOM   3073  N N     . ILE A 1 647 ? 233.087 186.502 257.890 1.00 124.83 ? 647 ILE A N     1 
ATOM   3074  C CA    . ILE A 1 647 ? 234.395 186.453 257.242 1.00 124.83 ? 647 ILE A CA    1 
ATOM   3075  C C     . ILE A 1 647 ? 235.470 187.020 258.161 1.00 124.83 ? 647 ILE A C     1 
ATOM   3076  O O     . ILE A 1 647 ? 236.590 186.499 258.225 1.00 124.83 ? 647 ILE A O     1 
ATOM   3077  C CB    . ILE A 1 647 ? 234.346 187.193 255.892 1.00 124.83 ? 647 ILE A CB    1 
ATOM   3078  C CG1   . ILE A 1 647 ? 233.583 186.363 254.859 1.00 124.83 ? 647 ILE A CG1   1 
ATOM   3079  C CG2   . ILE A 1 647 ? 235.747 187.492 255.389 1.00 124.83 ? 647 ILE A CG2   1 
ATOM   3080  C CD1   . ILE A 1 647 ? 233.459 187.033 253.510 1.00 124.83 ? 647 ILE A CD1   1 
ATOM   3081  N N     . ILE A 1 648 ? 235.149 188.093 258.889 1.00 126.76 ? 648 ILE A N     1 
ATOM   3082  C CA    . ILE A 1 648 ? 236.113 188.684 259.813 1.00 126.76 ? 648 ILE A CA    1 
ATOM   3083  C C     . ILE A 1 648 ? 236.507 187.676 260.882 1.00 126.76 ? 648 ILE A C     1 
ATOM   3084  O O     . ILE A 1 648 ? 237.686 187.551 261.236 1.00 126.76 ? 648 ILE A O     1 
ATOM   3085  C CB    . ILE A 1 648 ? 235.540 189.973 260.432 1.00 126.76 ? 648 ILE A CB    1 
ATOM   3086  N N     . LYS A 1 649 ? 235.530 186.941 261.415 1.00 130.17 ? 649 LYS A N     1 
ATOM   3087  C CA    . LYS A 1 649 ? 235.844 185.843 262.322 1.00 130.17 ? 649 LYS A CA    1 
ATOM   3088  C C     . LYS A 1 649 ? 236.441 184.652 261.582 1.00 130.17 ? 649 LYS A C     1 
ATOM   3089  O O     . LYS A 1 649 ? 237.017 183.759 262.213 1.00 130.17 ? 649 LYS A O     1 
ATOM   3090  C CB    . LYS A 1 649 ? 234.590 185.416 263.086 1.00 130.17 ? 649 LYS A CB    1 
ATOM   3091  N N     . LYS A 1 650 ? 236.311 184.622 260.254 1.00 122.95 ? 650 LYS A N     1 
ATOM   3092  C CA    . LYS A 1 650 ? 236.800 183.502 259.459 1.00 122.95 ? 650 LYS A CA    1 
ATOM   3093  C C     . LYS A 1 650 ? 238.151 183.796 258.819 1.00 122.95 ? 650 LYS A C     1 
ATOM   3094  O O     . LYS A 1 650 ? 238.928 182.866 258.576 1.00 122.95 ? 650 LYS A O     1 
ATOM   3095  C CB    . LYS A 1 650 ? 235.775 183.150 258.379 1.00 122.95 ? 650 LYS A CB    1 
ATOM   3096  C CG    . LYS A 1 650 ? 235.275 181.718 258.423 1.00 122.95 ? 650 LYS A CG    1 
ATOM   3097  C CD    . LYS A 1 650 ? 236.361 180.741 258.014 1.00 122.95 ? 650 LYS A CD    1 
ATOM   3098  C CE    . LYS A 1 650 ? 235.829 179.320 257.969 1.00 122.95 ? 650 LYS A CE    1 
ATOM   3099  N NZ    . LYS A 1 650 ? 236.863 178.359 257.496 1.00 122.95 ? 650 LYS A NZ    1 
ATOM   3100  N N     . ASN A 1 651 ? 238.439 185.068 258.537 1.00 136.44 ? 651 ASN A N     1 
ATOM   3101  C CA    . ASN A 1 651 ? 239.700 185.497 257.931 1.00 136.44 ? 651 ASN A CA    1 
ATOM   3102  C C     . ASN A 1 651 ? 239.928 184.812 256.581 1.00 136.44 ? 651 ASN A C     1 
ATOM   3103  O O     . ASN A 1 651 ? 240.885 184.062 256.382 1.00 136.44 ? 651 ASN A O     1 
ATOM   3104  C CB    . ASN A 1 651 ? 240.877 185.253 258.883 1.00 136.44 ? 651 ASN A CB    1 
ATOM   3105  N N     . LEU A 1 652 ? 239.017 185.088 255.648 1.00 129.42 ? 652 LEU A N     1 
ATOM   3106  C CA    . LEU A 1 652 ? 239.095 184.574 254.285 1.00 129.42 ? 652 LEU A CA    1 
ATOM   3107  C C     . LEU A 1 652 ? 239.262 185.701 253.269 1.00 129.42 ? 652 LEU A C     1 
ATOM   3108  O O     . LEU A 1 652 ? 238.858 185.568 252.111 1.00 129.42 ? 652 LEU A O     1 
ATOM   3109  C CB    . LEU A 1 652 ? 237.857 183.738 253.961 1.00 129.42 ? 652 LEU A CB    1 
ATOM   3110  C CG    . LEU A 1 652 ? 238.002 182.629 252.915 1.00 129.42 ? 652 LEU A CG    1 
ATOM   3111  C CD1   . LEU A 1 652 ? 238.894 181.512 253.432 1.00 129.42 ? 652 LEU A CD1   1 
ATOM   3112  C CD2   . LEU A 1 652 ? 236.640 182.090 252.509 1.00 129.42 ? 652 LEU A CD2   1 
ATOM   3113  N N     . CYS A 1 653 ? 239.859 186.817 253.694 1.00 139.17 ? 653 CYS A N     1 
ATOM   3114  C CA    . CYS A 1 653 ? 239.966 187.989 252.828 1.00 139.17 ? 653 CYS A CA    1 
ATOM   3115  C C     . CYS A 1 653 ? 240.812 187.698 251.595 1.00 139.17 ? 653 CYS A C     1 
ATOM   3116  O O     . CYS A 1 653 ? 240.459 188.097 250.478 1.00 139.17 ? 653 CYS A O     1 
ATOM   3117  C CB    . CYS A 1 653 ? 240.549 189.164 253.614 1.00 139.17 ? 653 CYS A CB    1 
ATOM   3118  S SG    . CYS A 1 653 ? 240.807 190.662 252.637 1.00 139.17 ? 653 CYS A SG    1 
ATOM   3119  N N     . ARG A 1 654 ? 241.940 187.009 251.778 1.00 134.53 ? 654 ARG A N     1 
ATOM   3120  C CA    . ARG A 1 654 ? 242.828 186.735 250.653 1.00 134.53 ? 654 ARG A CA    1 
ATOM   3121  C C     . ARG A 1 654 ? 242.154 185.838 249.621 1.00 134.53 ? 654 ARG A C     1 
ATOM   3122  O O     . ARG A 1 654 ? 242.269 186.075 248.412 1.00 134.53 ? 654 ARG A O     1 
ATOM   3123  C CB    . ARG A 1 654 ? 244.127 186.107 251.155 1.00 134.53 ? 654 ARG A CB    1 
ATOM   3124  N N     . ASN A 1 655 ? 241.451 184.800 250.076 1.00 122.38 ? 655 ASN A N     1 
ATOM   3125  C CA    . ASN A 1 655 ? 240.668 183.982 249.155 1.00 122.38 ? 655 ASN A CA    1 
ATOM   3126  C C     . ASN A 1 655 ? 239.529 184.786 248.541 1.00 122.38 ? 655 ASN A C     1 
ATOM   3127  O O     . ASN A 1 655 ? 239.234 184.647 247.348 1.00 122.38 ? 655 ASN A O     1 
ATOM   3128  C CB    . ASN A 1 655 ? 240.126 182.750 249.878 1.00 122.38 ? 655 ASN A CB    1 
ATOM   3129  C CG    . ASN A 1 655 ? 239.393 181.806 248.949 1.00 122.38 ? 655 ASN A CG    1 
ATOM   3130  O OD1   . ASN A 1 655 ? 239.594 181.826 247.735 1.00 122.38 ? 655 ASN A OD1   1 
ATOM   3131  N ND2   . ASN A 1 655 ? 238.532 180.973 249.517 1.00 122.38 ? 655 ASN A ND2   1 
ATOM   3132  N N     . PHE A 1 656 ? 238.875 185.628 249.344 1.00 131.58 ? 656 PHE A N     1 
ATOM   3133  C CA    . PHE A 1 656 ? 237.805 186.474 248.828 1.00 131.58 ? 656 PHE A CA    1 
ATOM   3134  C C     . PHE A 1 656 ? 238.336 187.493 247.829 1.00 131.58 ? 656 PHE A C     1 
ATOM   3135  O O     . PHE A 1 656 ? 237.588 187.965 246.965 1.00 131.58 ? 656 PHE A O     1 
ATOM   3136  C CB    . PHE A 1 656 ? 237.090 187.161 249.996 1.00 131.58 ? 656 PHE A CB    1 
ATOM   3137  C CG    . PHE A 1 656 ? 236.246 188.338 249.598 1.00 131.58 ? 656 PHE A CG    1 
ATOM   3138  C CD1   . PHE A 1 656 ? 235.029 188.153 248.965 1.00 131.58 ? 656 PHE A CD1   1 
ATOM   3139  C CD2   . PHE A 1 656 ? 236.657 189.629 249.883 1.00 131.58 ? 656 PHE A CD2   1 
ATOM   3140  C CE1   . PHE A 1 656 ? 234.247 189.235 248.608 1.00 131.58 ? 656 PHE A CE1   1 
ATOM   3141  C CE2   . PHE A 1 656 ? 235.881 190.715 249.528 1.00 131.58 ? 656 PHE A CE2   1 
ATOM   3142  C CZ    . PHE A 1 656 ? 234.674 190.518 248.890 1.00 131.58 ? 656 PHE A CZ    1 
ATOM   3143  N N     . MET A 1 657 ? 239.625 187.834 247.920 1.00 131.15 ? 657 MET A N     1 
ATOM   3144  C CA    . MET A 1 657 ? 240.226 188.740 246.946 1.00 131.15 ? 657 MET A CA    1 
ATOM   3145  C C     . MET A 1 657 ? 240.197 188.156 245.542 1.00 131.15 ? 657 MET A C     1 
ATOM   3146  O O     . MET A 1 657 ? 240.123 188.905 244.562 1.00 131.15 ? 657 MET A O     1 
ATOM   3147  C CB    . MET A 1 657 ? 241.661 189.074 247.352 1.00 131.15 ? 657 MET A CB    1 
ATOM   3148  C CG    . MET A 1 657 ? 241.805 190.283 248.270 1.00 131.15 ? 657 MET A CG    1 
ATOM   3149  S SD    . MET A 1 657 ? 240.816 191.709 247.771 1.00 131.15 ? 657 MET A SD    1 
ATOM   3150  C CE    . MET A 1 657 ? 239.378 191.541 248.827 1.00 131.15 ? 657 MET A CE    1 
ATOM   3151  N N     . LEU A 1 658 ? 240.258 186.827 245.422 1.00 129.50 ? 658 LEU A N     1 
ATOM   3152  C CA    . LEU A 1 658 ? 240.175 186.205 244.105 1.00 129.50 ? 658 LEU A CA    1 
ATOM   3153  C C     . LEU A 1 658 ? 238.834 186.485 243.441 1.00 129.50 ? 658 LEU A C     1 
ATOM   3154  O O     . LEU A 1 658 ? 238.760 186.588 242.211 1.00 129.50 ? 658 LEU A O     1 
ATOM   3155  C CB    . LEU A 1 658 ? 240.407 184.698 244.217 1.00 129.50 ? 658 LEU A CB    1 
ATOM   3156  C CG    . LEU A 1 658 ? 241.629 184.237 245.015 1.00 129.50 ? 658 LEU A CG    1 
ATOM   3157  C CD1   . LEU A 1 658 ? 241.788 182.727 244.918 1.00 129.50 ? 658 LEU A CD1   1 
ATOM   3158  C CD2   . LEU A 1 658 ? 242.889 184.944 244.542 1.00 129.50 ? 658 LEU A CD2   1 
ATOM   3159  N N     . HIS A 1 659 ? 237.767 186.604 244.233 1.00 133.05 ? 659 HIS A N     1 
ATOM   3160  C CA    . HIS A 1 659 ? 236.458 186.918 243.672 1.00 133.05 ? 659 HIS A CA    1 
ATOM   3161  C C     . HIS A 1 659 ? 236.441 188.316 243.067 1.00 133.05 ? 659 HIS A C     1 
ATOM   3162  O O     . HIS A 1 659 ? 235.909 188.522 241.970 1.00 133.05 ? 659 HIS A O     1 
ATOM   3163  C CB    . HIS A 1 659 ? 235.382 186.782 244.749 1.00 133.05 ? 659 HIS A CB    1 
ATOM   3164  C CG    . HIS A 1 659 ? 234.286 187.795 244.641 1.00 133.05 ? 659 HIS A CG    1 
ATOM   3165  N ND1   . HIS A 1 659 ? 233.170 187.601 243.856 1.00 133.05 ? 659 HIS A ND1   1 
ATOM   3166  C CD2   . HIS A 1 659 ? 234.133 189.010 245.218 1.00 133.05 ? 659 HIS A CD2   1 
ATOM   3167  C CE1   . HIS A 1 659 ? 232.377 188.653 243.955 1.00 133.05 ? 659 HIS A CE1   1 
ATOM   3168  N NE2   . HIS A 1 659 ? 232.939 189.523 244.775 1.00 133.05 ? 659 HIS A NE2   1 
ATOM   3169  N N     . LEU A 1 660 ? 237.018 189.293 243.770 1.00 124.18 ? 660 LEU A N     1 
ATOM   3170  C CA    . LEU A 1 660 ? 237.054 190.656 243.251 1.00 124.18 ? 660 LEU A CA    1 
ATOM   3171  C C     . LEU A 1 660 ? 237.938 190.763 242.016 1.00 124.18 ? 660 LEU A C     1 
ATOM   3172  O O     . LEU A 1 660 ? 237.640 191.543 241.103 1.00 124.18 ? 660 LEU A O     1 
ATOM   3173  C CB    . LEU A 1 660 ? 237.540 191.618 244.334 1.00 124.18 ? 660 LEU A CB    1 
ATOM   3174  C CG    . LEU A 1 660 ? 236.483 192.155 245.298 1.00 124.18 ? 660 LEU A CG    1 
ATOM   3175  C CD1   . LEU A 1 660 ? 237.092 193.207 246.206 1.00 124.18 ? 660 LEU A CD1   1 
ATOM   3176  C CD2   . LEU A 1 660 ? 235.294 192.718 244.539 1.00 124.18 ? 660 LEU A CD2   1 
ATOM   3177  N N     . VAL A 1 661 ? 239.032 189.999 241.973 1.00 126.49 ? 661 VAL A N     1 
ATOM   3178  C CA    . VAL A 1 661 ? 239.901 190.011 240.800 1.00 126.49 ? 661 VAL A CA    1 
ATOM   3179  C C     . VAL A 1 661 ? 239.147 189.498 239.580 1.00 126.49 ? 661 VAL A C     1 
ATOM   3180  O O     . VAL A 1 661 ? 239.234 190.071 238.489 1.00 126.49 ? 661 VAL A O     1 
ATOM   3181  C CB    . VAL A 1 661 ? 241.175 189.189 241.065 1.00 126.49 ? 661 VAL A CB    1 
ATOM   3182  C CG1   . VAL A 1 661 ? 241.965 189.014 239.781 1.00 126.49 ? 661 VAL A CG1   1 
ATOM   3183  C CG2   . VAL A 1 661 ? 242.025 189.864 242.128 1.00 126.49 ? 661 VAL A CG2   1 
ATOM   3184  N N     . SER A 1 662 ? 238.394 188.407 239.746 1.00 125.36 ? 662 SER A N     1 
ATOM   3185  C CA    . SER A 1 662 ? 237.579 187.902 238.645 1.00 125.36 ? 662 SER A CA    1 
ATOM   3186  C C     . SER A 1 662 ? 236.484 188.892 238.271 1.00 125.36 ? 662 SER A C     1 
ATOM   3187  O O     . SER A 1 662 ? 236.163 189.056 237.088 1.00 125.36 ? 662 SER A O     1 
ATOM   3188  C CB    . SER A 1 662 ? 236.979 186.546 239.011 1.00 125.36 ? 662 SER A CB    1 
ATOM   3189  O OG    . SER A 1 662 ? 237.986 185.555 239.098 1.00 125.36 ? 662 SER A OG    1 
ATOM   3190  N N     . MET A 1 663 ? 235.893 189.554 239.270 1.00 132.35 ? 663 MET A N     1 
ATOM   3191  C CA    . MET A 1 663 ? 234.889 190.577 238.997 1.00 132.35 ? 663 MET A CA    1 
ATOM   3192  C C     . MET A 1 663 ? 235.450 191.674 238.105 1.00 132.35 ? 663 MET A C     1 
ATOM   3193  O O     . MET A 1 663 ? 234.836 192.045 237.097 1.00 132.35 ? 663 MET A O     1 
ATOM   3194  C CB    . MET A 1 663 ? 234.390 191.183 240.310 1.00 132.35 ? 663 MET A CB    1 
ATOM   3195  C CG    . MET A 1 663 ? 233.362 190.382 241.117 1.00 132.35 ? 663 MET A CG    1 
ATOM   3196  S SD    . MET A 1 663 ? 231.982 189.640 240.218 1.00 132.35 ? 663 MET A SD    1 
ATOM   3197  C CE    . MET A 1 663 ? 232.661 188.055 239.740 1.00 132.35 ? 663 MET A CE    1 
ATOM   3198  N N     . HIS A 1 664 ? 236.624 192.197 238.456 1.00 122.18 ? 664 HIS A N     1 
ATOM   3199  C CA    . HIS A 1 664 ? 237.206 193.290 237.687 1.00 122.18 ? 664 HIS A CA    1 
ATOM   3200  C C     . HIS A 1 664 ? 237.751 192.809 236.349 1.00 122.18 ? 664 HIS A C     1 
ATOM   3201  O O     . HIS A 1 664 ? 237.805 193.586 235.389 1.00 122.18 ? 664 HIS A O     1 
ATOM   3202  C CB    . HIS A 1 664 ? 238.302 193.976 238.500 1.00 122.18 ? 664 HIS A CB    1 
ATOM   3203  C CG    . HIS A 1 664 ? 238.269 195.468 238.410 1.00 122.18 ? 664 HIS A CG    1 
ATOM   3204  N ND1   . HIS A 1 664 ? 238.087 196.138 237.220 1.00 122.18 ? 664 HIS A ND1   1 
ATOM   3205  C CD2   . HIS A 1 664 ? 238.383 196.421 239.365 1.00 122.18 ? 664 HIS A CD2   1 
ATOM   3206  C CE1   . HIS A 1 664 ? 238.097 197.440 237.444 1.00 122.18 ? 664 HIS A CE1   1 
ATOM   3207  N NE2   . HIS A 1 664 ? 238.275 197.638 238.737 1.00 122.18 ? 664 HIS A NE2   1 
ATOM   3208  N N     . ASP A 1 665 ? 238.165 191.542 236.266 1.00 131.83 ? 665 ASP A N     1 
ATOM   3209  C CA    . ASP A 1 665 ? 238.616 190.993 234.993 1.00 131.83 ? 665 ASP A CA    1 
ATOM   3210  C C     . ASP A 1 665 ? 237.479 190.927 233.984 1.00 131.83 ? 665 ASP A C     1 
ATOM   3211  O O     . ASP A 1 665 ? 237.721 190.979 232.773 1.00 131.83 ? 665 ASP A O     1 
ATOM   3212  C CB    . ASP A 1 665 ? 239.225 189.606 235.200 1.00 131.83 ? 665 ASP A CB    1 
ATOM   3213  C CG    . ASP A 1 665 ? 240.614 189.663 235.801 1.00 131.83 ? 665 ASP A CG    1 
ATOM   3214  O OD1   . ASP A 1 665 ? 241.074 190.774 236.136 1.00 131.83 ? 665 ASP A OD1   1 
ATOM   3215  O OD2   . ASP A 1 665 ? 241.249 188.596 235.933 1.00 131.83 ? 665 ASP A OD2   1 
ATOM   3216  N N     . PHE A 1 666 ? 236.242 190.808 234.460 1.00 132.94 ? 666 PHE A N     1 
ATOM   3217  C CA    . PHE A 1 666 ? 235.061 190.861 233.614 1.00 132.94 ? 666 PHE A CA    1 
ATOM   3218  C C     . PHE A 1 666 ? 234.428 192.245 233.592 1.00 132.94 ? 666 PHE A C     1 
ATOM   3219  O O     . PHE A 1 666 ? 233.319 192.400 233.069 1.00 132.94 ? 666 PHE A O     1 
ATOM   3220  C CB    . PHE A 1 666 ? 234.038 189.820 234.072 1.00 132.94 ? 666 PHE A CB    1 
ATOM   3221  C CG    . PHE A 1 666 ? 234.429 188.408 233.754 1.00 132.94 ? 666 PHE A CG    1 
ATOM   3222  C CD1   . PHE A 1 666 ? 234.482 187.970 232.442 1.00 132.94 ? 666 PHE A CD1   1 
ATOM   3223  C CD2   . PHE A 1 666 ? 234.745 187.517 234.764 1.00 132.94 ? 666 PHE A CD2   1 
ATOM   3224  C CE1   . PHE A 1 666 ? 234.841 186.670 232.144 1.00 132.94 ? 666 PHE A CE1   1 
ATOM   3225  C CE2   . PHE A 1 666 ? 235.106 186.217 234.472 1.00 132.94 ? 666 PHE A CE2   1 
ATOM   3226  C CZ    . PHE A 1 666 ? 235.154 185.793 233.160 1.00 132.94 ? 666 PHE A CZ    1 
ATOM   3227  N N     . ASN A 1 667 ? 235.101 193.245 234.161 1.00 146.35 ? 667 ASN A N     1 
ATOM   3228  C CA    . ASN A 1 667 ? 234.654 194.635 234.220 1.00 146.35 ? 667 ASN A CA    1 
ATOM   3229  C C     . ASN A 1 667 ? 233.360 194.806 235.005 1.00 146.35 ? 667 ASN A C     1 
ATOM   3230  O O     . ASN A 1 667 ? 232.712 195.855 234.903 1.00 146.35 ? 667 ASN A O     1 
ATOM   3231  C CB    . ASN A 1 667 ? 234.496 195.235 232.816 1.00 146.35 ? 667 ASN A CB    1 
ATOM   3232  C CG    . ASN A 1 667 ? 235.625 194.843 231.883 1.00 146.35 ? 667 ASN A CG    1 
ATOM   3233  O OD1   . ASN A 1 667 ? 236.713 195.416 231.932 1.00 146.35 ? 667 ASN A OD1   1 
ATOM   3234  N ND2   . ASN A 1 667 ? 235.371 193.861 231.026 1.00 146.35 ? 667 ASN A ND2   1 
ATOM   3235  N N     . LEU A 1 668 ? 232.967 193.803 235.792 1.00 129.12 ? 668 LEU A N     1 
ATOM   3236  C CA    . LEU A 1 668 ? 231.716 193.888 236.536 1.00 129.12 ? 668 LEU A CA    1 
ATOM   3237  C C     . LEU A 1 668 ? 231.838 194.829 237.729 1.00 129.12 ? 668 LEU A C     1 
ATOM   3238  O O     . LEU A 1 668 ? 230.924 195.616 238.002 1.00 129.12 ? 668 LEU A O     1 
ATOM   3239  C CB    . LEU A 1 668 ? 231.289 192.493 236.988 1.00 129.12 ? 668 LEU A CB    1 
ATOM   3240  C CG    . LEU A 1 668 ? 229.874 192.330 237.539 1.00 129.12 ? 668 LEU A CG    1 
ATOM   3241  C CD1   . LEU A 1 668 ? 229.273 191.017 237.065 1.00 129.12 ? 668 LEU A CD1   1 
ATOM   3242  C CD2   . LEU A 1 668 ? 229.891 192.397 239.057 1.00 129.12 ? 668 LEU A CD2   1 
ATOM   3243  N N     . ILE A 1 669 ? 232.954 194.765 238.448 1.00 126.76 ? 669 ILE A N     1 
ATOM   3244  C CA    . ILE A 1 669 ? 233.164 195.558 239.654 1.00 126.76 ? 669 ILE A CA    1 
ATOM   3245  C C     . ILE A 1 669 ? 234.186 196.642 239.348 1.00 126.76 ? 669 ILE A C     1 
ATOM   3246  O O     . ILE A 1 669 ? 235.294 196.352 238.880 1.00 126.76 ? 669 ILE A O     1 
ATOM   3247  C CB    . ILE A 1 669 ? 233.617 194.678 240.830 1.00 126.76 ? 669 ILE A CB    1 
ATOM   3248  C CG1   . ILE A 1 669 ? 232.419 193.948 241.437 1.00 126.76 ? 669 ILE A CG1   1 
ATOM   3249  C CG2   . ILE A 1 669 ? 234.322 195.507 241.887 1.00 126.76 ? 669 ILE A CG2   1 
ATOM   3250  C CD1   . ILE A 1 669 ? 231.438 194.867 242.124 1.00 126.76 ? 669 ILE A CD1   1 
ATOM   3251  N N     . SER A 1 670 ? 233.814 197.892 239.612 1.00 129.74 ? 670 SER A N     1 
ATOM   3252  C CA    . SER A 1 670 ? 234.695 199.018 239.356 1.00 129.74 ? 670 SER A CA    1 
ATOM   3253  C C     . SER A 1 670 ? 235.824 199.059 240.385 1.00 129.74 ? 670 SER A C     1 
ATOM   3254  O O     . SER A 1 670 ? 235.833 198.323 241.376 1.00 129.74 ? 670 SER A O     1 
ATOM   3255  C CB    . SER A 1 670 ? 233.910 200.328 239.380 1.00 129.74 ? 670 SER A CB    1 
ATOM   3256  O OG    . SER A 1 670 ? 233.363 200.569 240.665 1.00 129.74 ? 670 SER A OG    1 
ATOM   3257  N N     . ILE A 1 671 ? 236.793 199.941 240.131 1.00 134.90 ? 671 ILE A N     1 
ATOM   3258  C CA    . ILE A 1 671 ? 237.932 200.080 241.034 1.00 134.90 ? 671 ILE A CA    1 
ATOM   3259  C C     . ILE A 1 671 ? 237.473 200.559 242.405 1.00 134.90 ? 671 ILE A C     1 
ATOM   3260  O O     . ILE A 1 671 ? 237.944 200.070 243.440 1.00 134.90 ? 671 ILE A O     1 
ATOM   3261  C CB    . ILE A 1 671 ? 238.984 201.026 240.427 1.00 134.90 ? 671 ILE A CB    1 
ATOM   3262  N N     . MET A 1 672 ? 236.555 201.528 242.436 1.00 133.81 ? 672 MET A N     1 
ATOM   3263  C CA    . MET A 1 672 ? 236.066 202.044 243.711 1.00 133.81 ? 672 MET A CA    1 
ATOM   3264  C C     . MET A 1 672 ? 235.343 200.964 244.506 1.00 133.81 ? 672 MET A C     1 
ATOM   3265  O O     . MET A 1 672 ? 235.508 200.866 245.727 1.00 133.81 ? 672 MET A O     1 
ATOM   3266  C CB    . MET A 1 672 ? 235.146 203.242 243.472 1.00 133.81 ? 672 MET A CB    1 
ATOM   3267  N N     . SER A 1 673 ? 234.537 200.143 243.830 1.00 133.67 ? 673 SER A N     1 
ATOM   3268  C CA    . SER A 1 673 ? 233.811 199.075 244.506 1.00 133.67 ? 673 SER A CA    1 
ATOM   3269  C C     . SER A 1 673 ? 234.723 197.962 245.008 1.00 133.67 ? 673 SER A C     1 
ATOM   3270  O O     . SER A 1 673 ? 234.282 197.152 245.830 1.00 133.67 ? 673 SER A O     1 
ATOM   3271  C CB    . SER A 1 673 ? 232.747 198.497 243.571 1.00 133.67 ? 673 SER A CB    1 
ATOM   3272  O OG    . SER A 1 673 ? 233.218 198.446 242.236 1.00 133.67 ? 673 SER A OG    1 
ATOM   3273  N N     . ILE A 1 674 ? 235.968 197.897 244.535 1.00 126.58 ? 674 ILE A N     1 
ATOM   3274  C CA    . ILE A 1 674 ? 236.908 196.906 245.050 1.00 126.58 ? 674 ILE A CA    1 
ATOM   3275  C C     . ILE A 1 674 ? 237.221 197.183 246.515 1.00 126.58 ? 674 ILE A C     1 
ATOM   3276  O O     . ILE A 1 674 ? 237.210 196.274 247.354 1.00 126.58 ? 674 ILE A O     1 
ATOM   3277  C CB    . ILE A 1 674 ? 238.189 196.890 244.196 1.00 126.58 ? 674 ILE A CB    1 
ATOM   3278  C CG1   . ILE A 1 674 ? 237.903 196.323 242.805 1.00 126.58 ? 674 ILE A CG1   1 
ATOM   3279  C CG2   . ILE A 1 674 ? 239.284 196.092 244.889 1.00 126.58 ? 674 ILE A CG2   1 
ATOM   3280  C CD1   . ILE A 1 674 ? 237.804 194.818 242.763 1.00 126.58 ? 674 ILE A CD1   1 
ATOM   3281  N N     . ASP A 1 675 ? 237.498 198.447 246.844 1.00 147.90 ? 675 ASP A N     1 
ATOM   3282  C CA    . ASP A 1 675 ? 237.873 198.798 248.211 1.00 147.90 ? 675 ASP A CA    1 
ATOM   3283  C C     . ASP A 1 675 ? 236.710 198.611 249.177 1.00 147.90 ? 675 ASP A C     1 
ATOM   3284  O O     . ASP A 1 675 ? 236.908 198.195 250.324 1.00 147.90 ? 675 ASP A O     1 
ATOM   3285  C CB    . ASP A 1 675 ? 238.380 200.238 248.260 1.00 147.90 ? 675 ASP A CB    1 
ATOM   3286  C CG    . ASP A 1 675 ? 238.289 200.840 249.648 1.00 147.90 ? 675 ASP A CG    1 
ATOM   3287  O OD1   . ASP A 1 675 ? 239.019 200.374 250.548 1.00 147.90 ? 675 ASP A OD1   1 
ATOM   3288  O OD2   . ASP A 1 675 ? 237.483 201.774 249.840 1.00 147.90 ? 675 ASP A OD2   1 
ATOM   3289  N N     . LYS A 1 676 ? 235.489 198.922 248.734 1.00 150.15 ? 676 LYS A N     1 
ATOM   3290  C CA    . LYS A 1 676 ? 234.336 198.841 249.626 1.00 150.15 ? 676 LYS A CA    1 
ATOM   3291  C C     . LYS A 1 676 ? 234.087 197.416 250.101 1.00 150.15 ? 676 LYS A C     1 
ATOM   3292  O O     . LYS A 1 676 ? 233.559 197.212 251.200 1.00 150.15 ? 676 LYS A O     1 
ATOM   3293  C CB    . LYS A 1 676 ? 233.094 199.401 248.932 1.00 150.15 ? 676 LYS A CB    1 
ATOM   3294  C CG    . LYS A 1 676 ? 233.277 200.801 248.362 1.00 150.15 ? 676 LYS A CG    1 
ATOM   3295  C CD    . LYS A 1 676 ? 233.906 201.747 249.377 1.00 150.15 ? 676 LYS A CD    1 
ATOM   3296  C CE    . LYS A 1 676 ? 232.960 202.040 250.532 1.00 150.15 ? 676 LYS A CE    1 
ATOM   3297  N NZ    . LYS A 1 676 ? 233.612 202.867 251.585 1.00 150.15 ? 676 LYS A NZ    1 
ATOM   3298  N N     . ALA A 1 677 ? 234.459 196.419 249.296 1.00 136.89 ? 677 ALA A N     1 
ATOM   3299  C CA    . ALA A 1 677 ? 234.364 195.033 249.733 1.00 136.89 ? 677 ALA A CA    1 
ATOM   3300  C C     . ALA A 1 677 ? 235.426 194.668 250.760 1.00 136.89 ? 677 ALA A C     1 
ATOM   3301  O O     . ALA A 1 677 ? 235.351 193.581 251.343 1.00 136.89 ? 677 ALA A O     1 
ATOM   3302  C CB    . ALA A 1 677 ? 234.463 194.094 248.530 1.00 136.89 ? 677 ALA A CB    1 
ATOM   3303  N N     . VAL A 1 678 ? 236.405 195.538 250.990 1.00 141.26 ? 678 VAL A N     1 
ATOM   3304  C CA    . VAL A 1 678 ? 237.459 195.292 251.964 1.00 141.26 ? 678 VAL A CA    1 
ATOM   3305  C C     . VAL A 1 678 ? 237.162 195.969 253.296 1.00 141.26 ? 678 VAL A C     1 
ATOM   3306  O O     . VAL A 1 678 ? 237.325 195.359 254.353 1.00 141.26 ? 678 VAL A O     1 
ATOM   3307  C CB    . VAL A 1 678 ? 238.820 195.751 251.397 1.00 141.26 ? 678 VAL A CB    1 
ATOM   3308  C CG1   . VAL A 1 678 ? 239.771 196.150 252.518 1.00 141.26 ? 678 VAL A CG1   1 
ATOM   3309  C CG2   . VAL A 1 678 ? 239.427 194.656 250.548 1.00 141.26 ? 678 VAL A CG2   1 
ATOM   3310  N N     . THR A 1 679 ? 236.725 197.230 253.259 1.00 145.34 ? 679 THR A N     1 
ATOM   3311  C CA    . THR A 1 679 ? 236.415 197.940 254.496 1.00 145.34 ? 679 THR A CA    1 
ATOM   3312  C C     . THR A 1 679 ? 235.271 197.267 255.244 1.00 145.34 ? 679 THR A C     1 
ATOM   3313  O O     . THR A 1 679 ? 235.315 197.134 256.473 1.00 145.34 ? 679 THR A O     1 
ATOM   3314  C CB    . THR A 1 679 ? 236.074 199.399 254.193 1.00 145.34 ? 679 THR A CB    1 
ATOM   3315  O OG1   . THR A 1 679 ? 235.032 199.454 253.211 1.00 145.34 ? 679 THR A OG1   1 
ATOM   3316  C CG2   . THR A 1 679 ? 237.298 200.132 253.667 1.00 145.34 ? 679 THR A CG2   1 
ATOM   3317  N N     . LYS A 1 680 ? 234.239 196.831 254.519 1.00 144.53 ? 680 LYS A N     1 
ATOM   3318  C CA    . LYS A 1 680 ? 233.134 196.122 255.152 1.00 144.53 ? 680 LYS A CA    1 
ATOM   3319  C C     . LYS A 1 680 ? 233.509 194.699 255.543 1.00 144.53 ? 680 LYS A C     1 
ATOM   3320  O O     . LYS A 1 680 ? 232.801 194.086 256.349 1.00 144.53 ? 680 LYS A O     1 
ATOM   3321  C CB    . LYS A 1 680 ? 231.919 196.105 254.222 1.00 144.53 ? 680 LYS A CB    1 
ATOM   3322  N N     . LEU A 1 681 ? 234.598 194.161 254.989 1.00 128.23 ? 681 LEU A N     1 
ATOM   3323  C CA    . LEU A 1 681 ? 235.020 192.810 255.344 1.00 128.23 ? 681 LEU A CA    1 
ATOM   3324  C C     . LEU A 1 681 ? 235.398 192.719 256.817 1.00 128.23 ? 681 LEU A C     1 
ATOM   3325  O O     . LEU A 1 681 ? 235.038 191.754 257.500 1.00 128.23 ? 681 LEU A O     1 
ATOM   3326  C CB    . LEU A 1 681 ? 236.188 192.379 254.458 1.00 128.23 ? 681 LEU A CB    1 
ATOM   3327  C CG    . LEU A 1 681 ? 236.828 191.018 254.737 1.00 128.23 ? 681 LEU A CG    1 
ATOM   3328  C CD1   . LEU A 1 681 ? 237.053 190.274 253.433 1.00 128.23 ? 681 LEU A CD1   1 
ATOM   3329  C CD2   . LEU A 1 681 ? 238.138 191.179 255.494 1.00 128.23 ? 681 LEU A CD2   1 
ATOM   3330  N N     . ARG A 1 682 ? 236.120 193.713 257.322 1.00 127.18 ? 682 ARG A N     1 
ATOM   3331  C CA    . ARG A 1 682 ? 236.521 193.730 258.723 1.00 127.18 ? 682 ARG A CA    1 
ATOM   3332  C C     . ARG A 1 682 ? 235.419 194.320 259.596 1.00 127.18 ? 682 ARG A C     1 
ATOM   3333  O O     . ARG A 1 682 ? 234.433 194.855 259.090 1.00 127.18 ? 682 ARG A O     1 
ATOM   3334  C CB    . ARG A 1 682 ? 237.817 194.523 258.902 1.00 127.18 ? 682 ARG A CB    1 
ATOM   3335  C CG    . ARG A 1 682 ? 239.016 193.921 258.190 1.00 127.18 ? 682 ARG A CG    1 
ATOM   3336  C CD    . ARG A 1 682 ? 240.275 194.730 258.455 1.00 127.18 ? 682 ARG A CD    1 
ATOM   3337  N NE    . ARG A 1 682 ? 241.441 194.163 257.789 1.00 127.18 ? 682 ARG A NE    1 
ATOM   3338  C CZ    . ARG A 1 682 ? 241.828 194.475 256.559 1.00 127.18 ? 682 ARG A CZ    1 
ATOM   3339  N NH1   . ARG A 1 682 ? 241.160 195.350 255.826 1.00 127.18 ? 682 ARG A NH1   1 
ATOM   3340  N NH2   . ARG A 1 682 ? 242.912 193.894 256.053 1.00 127.18 ? 682 ARG A NH2   1 
ATOM   3341  N N     . TYR B 2 80  ? 213.820 124.901 263.767 1.00 163.98 ? 80  TYR L N     1 
ATOM   3342  C CA    . TYR B 2 80  ? 213.975 125.998 262.819 1.00 163.98 ? 80  TYR L CA    1 
ATOM   3343  C C     . TYR B 2 80  ? 213.286 125.684 261.496 1.00 163.98 ? 80  TYR L C     1 
ATOM   3344  O O     . TYR B 2 80  ? 212.738 126.575 260.846 1.00 163.98 ? 80  TYR L O     1 
ATOM   3345  C CB    . TYR B 2 80  ? 215.457 126.299 262.584 1.00 163.98 ? 80  TYR L CB    1 
ATOM   3346  C CG    . TYR B 2 80  ? 215.722 127.121 261.344 1.00 163.98 ? 80  TYR L CG    1 
ATOM   3347  C CD1   . TYR B 2 80  ? 215.483 128.487 261.331 1.00 163.98 ? 80  TYR L CD1   1 
ATOM   3348  C CD2   . TYR B 2 80  ? 216.216 126.531 260.187 1.00 163.98 ? 80  TYR L CD2   1 
ATOM   3349  C CE1   . TYR B 2 80  ? 215.723 129.242 260.202 1.00 163.98 ? 80  TYR L CE1   1 
ATOM   3350  C CE2   . TYR B 2 80  ? 216.459 127.280 259.052 1.00 163.98 ? 80  TYR L CE2   1 
ATOM   3351  C CZ    . TYR B 2 80  ? 216.212 128.636 259.066 1.00 163.98 ? 80  TYR L CZ    1 
ATOM   3352  O OH    . TYR B 2 80  ? 216.452 129.388 257.940 1.00 163.98 ? 80  TYR L OH    1 
ATOM   3353  N N     . SER B 2 81  ? 213.325 124.413 261.100 1.00 170.28 ? 81  SER L N     1 
ATOM   3354  C CA    . SER B 2 81  ? 212.694 123.996 259.855 1.00 170.28 ? 81  SER L CA    1 
ATOM   3355  C C     . SER B 2 81  ? 211.188 124.210 259.925 1.00 170.28 ? 81  SER L C     1 
ATOM   3356  O O     . SER B 2 81  ? 210.548 123.890 260.931 1.00 170.28 ? 81  SER L O     1 
ATOM   3357  C CB    . SER B 2 81  ? 213.009 122.527 259.570 1.00 170.28 ? 81  SER L CB    1 
ATOM   3358  O OG    . SER B 2 81  ? 212.521 121.692 260.605 1.00 170.28 ? 81  SER L OG    1 
ATOM   3359  N N     . PHE B 2 82  ? 210.624 124.751 258.851 1.00 156.49 ? 82  PHE L N     1 
ATOM   3360  C CA    . PHE B 2 82  ? 209.206 125.069 258.805 1.00 156.49 ? 82  PHE L CA    1 
ATOM   3361  C C     . PHE B 2 82  ? 208.422 123.961 258.114 1.00 156.49 ? 82  PHE L C     1 
ATOM   3362  O O     . PHE B 2 82  ? 208.859 123.392 257.111 1.00 156.49 ? 82  PHE L O     1 
ATOM   3363  C CB    . PHE B 2 82  ? 208.971 126.397 258.081 1.00 156.49 ? 82  PHE L CB    1 
ATOM   3364  C CG    . PHE B 2 82  ? 209.405 127.603 258.866 1.00 156.49 ? 82  PHE L CG    1 
ATOM   3365  C CD1   . PHE B 2 82  ? 210.731 128.000 258.876 1.00 156.49 ? 82  PHE L CD1   1 
ATOM   3366  C CD2   . PHE B 2 82  ? 208.484 128.342 259.589 1.00 156.49 ? 82  PHE L CD2   1 
ATOM   3367  C CE1   . PHE B 2 82  ? 211.132 129.110 259.596 1.00 156.49 ? 82  PHE L CE1   1 
ATOM   3368  C CE2   . PHE B 2 82  ? 208.879 129.452 260.309 1.00 156.49 ? 82  PHE L CE2   1 
ATOM   3369  C CZ    . PHE B 2 82  ? 210.204 129.836 260.313 1.00 156.49 ? 82  PHE L CZ    1 
ATOM   3370  N N     . LYS B 2 83  ? 207.254 123.654 258.672 1.00 151.71 ? 83  LYS L N     1 
ATOM   3371  C CA    . LYS B 2 83  ? 206.321 122.716 258.069 1.00 151.71 ? 83  LYS L CA    1 
ATOM   3372  C C     . LYS B 2 83  ? 204.923 123.305 258.161 1.00 151.71 ? 83  LYS L C     1 
ATOM   3373  O O     . LYS B 2 83  ? 204.605 124.054 259.088 1.00 151.71 ? 83  LYS L O     1 
ATOM   3374  C CB    . LYS B 2 83  ? 206.366 121.342 258.751 1.00 151.71 ? 83  LYS L CB    1 
ATOM   3375  C CG    . LYS B 2 83  ? 207.654 120.572 258.523 1.00 151.71 ? 83  LYS L CG    1 
ATOM   3376  C CD    . LYS B 2 83  ? 207.853 120.246 257.054 1.00 151.71 ? 83  LYS L CD    1 
ATOM   3377  C CE    . LYS B 2 83  ? 209.247 119.698 256.798 1.00 151.71 ? 83  LYS L CE    1 
ATOM   3378  N NZ    . LYS B 2 83  ? 209.511 119.503 255.347 1.00 151.71 ? 83  LYS L NZ    1 
ATOM   3379  N N     . CYS B 2 84  ? 204.083 122.962 257.187 1.00 155.23 ? 84  CYS L N     1 
ATOM   3380  C CA    . CYS B 2 84  ? 202.731 123.504 257.159 1.00 155.23 ? 84  CYS L CA    1 
ATOM   3381  C C     . CYS B 2 84  ? 201.836 122.614 256.314 1.00 155.23 ? 84  CYS L C     1 
ATOM   3382  O O     . CYS B 2 84  ? 202.253 122.132 255.256 1.00 155.23 ? 84  CYS L O     1 
ATOM   3383  C CB    . CYS B 2 84  ? 202.726 124.938 256.612 1.00 155.23 ? 84  CYS L CB    1 
ATOM   3384  S SG    . CYS B 2 84  ? 202.927 125.085 254.818 1.00 155.23 ? 84  CYS L SG    1 
ATOM   3385  N N     . VAL B 2 85  ? 200.619 122.380 256.798 1.00 156.28 ? 85  VAL L N     1 
ATOM   3386  C CA    . VAL B 2 85  ? 199.536 121.822 255.989 1.00 156.28 ? 85  VAL L CA    1 
ATOM   3387  C C     . VAL B 2 85  ? 198.336 122.747 256.182 1.00 156.28 ? 85  VAL L C     1 
ATOM   3388  O O     . VAL B 2 85  ? 197.478 122.516 257.041 1.00 156.28 ? 85  VAL L O     1 
ATOM   3389  C CB    . VAL B 2 85  ? 199.206 120.372 256.360 1.00 156.28 ? 85  VAL L CB    1 
ATOM   3390  C CG1   . VAL B 2 85  ? 200.244 119.438 255.767 1.00 156.28 ? 85  VAL L CG1   1 
ATOM   3391  C CG2   . VAL B 2 85  ? 199.188 120.193 257.875 1.00 156.28 ? 85  VAL L CG2   1 
ATOM   3392  N N     . ASN B 2 86  ? 198.255 123.791 255.354 1.00 153.76 ? 86  ASN L N     1 
ATOM   3393  C CA    . ASN B 2 86  ? 197.199 124.794 255.437 1.00 153.76 ? 86  ASN L CA    1 
ATOM   3394  C C     . ASN B 2 86  ? 197.341 125.798 254.301 1.00 153.76 ? 86  ASN L C     1 
ATOM   3395  O O     . ASN B 2 86  ? 198.448 126.020 253.800 1.00 153.76 ? 86  ASN L O     1 
ATOM   3396  C CB    . ASN B 2 86  ? 197.237 125.521 256.785 1.00 153.76 ? 86  ASN L CB    1 
ATOM   3397  C CG    . ASN B 2 86  ? 196.062 126.461 256.974 1.00 153.76 ? 86  ASN L CG    1 
ATOM   3398  O OD1   . ASN B 2 86  ? 195.022 126.311 256.333 1.00 153.76 ? 86  ASN L OD1   1 
ATOM   3399  N ND2   . ASN B 2 86  ? 196.223 127.441 257.855 1.00 153.76 ? 86  ASN L ND2   1 
ATOM   3400  N N     . SER B 2 87  ? 196.234 126.414 253.898 1.00 151.49 ? 87  SER L N     1 
ATOM   3401  C CA    . SER B 2 87  ? 196.254 127.464 252.888 1.00 151.49 ? 87  SER L CA    1 
ATOM   3402  C C     . SER B 2 87  ? 194.907 128.169 252.902 1.00 151.49 ? 87  SER L C     1 
ATOM   3403  O O     . SER B 2 87  ? 193.925 127.656 253.445 1.00 151.49 ? 87  SER L O     1 
ATOM   3404  C CB    . SER B 2 87  ? 196.556 126.909 251.492 1.00 151.49 ? 87  SER L CB    1 
ATOM   3405  O OG    . SER B 2 87  ? 196.599 127.948 250.530 1.00 151.49 ? 87  SER L OG    1 
ATOM   3406  N N     . LEU B 2 88  ? 194.876 129.353 252.297 1.00 143.83 ? 88  LEU L N     1 
ATOM   3407  C CA    . LEU B 2 88  ? 193.662 130.143 252.165 1.00 143.83 ? 88  LEU L CA    1 
ATOM   3408  C C     . LEU B 2 88  ? 193.520 130.600 250.719 1.00 143.83 ? 88  LEU L C     1 
ATOM   3409  O O     . LEU B 2 88  ? 194.396 130.364 249.882 1.00 143.83 ? 88  LEU L O     1 
ATOM   3410  C CB    . LEU B 2 88  ? 193.672 131.347 253.115 1.00 143.83 ? 88  LEU L CB    1 
ATOM   3411  C CG    . LEU B 2 88  ? 193.515 131.052 254.605 1.00 143.83 ? 88  LEU L CG    1 
ATOM   3412  C CD1   . LEU B 2 88  ? 193.463 132.349 255.395 1.00 143.83 ? 88  LEU L CD1   1 
ATOM   3413  C CD2   . LEU B 2 88  ? 192.271 130.216 254.855 1.00 143.83 ? 88  LEU L CD2   1 
ATOM   3414  N N     . LYS B 2 89  ? 192.396 131.251 250.426 1.00 153.86 ? 89  LYS L N     1 
ATOM   3415  C CA    . LYS B 2 89  ? 192.162 131.843 249.115 1.00 153.86 ? 89  LYS L CA    1 
ATOM   3416  C C     . LYS B 2 89  ? 190.995 132.811 249.224 1.00 153.86 ? 89  LYS L C     1 
ATOM   3417  O O     . LYS B 2 89  ? 189.919 132.432 249.695 1.00 153.86 ? 89  LYS L O     1 
ATOM   3418  C CB    . LYS B 2 89  ? 191.871 130.772 248.057 1.00 153.86 ? 89  LYS L CB    1 
ATOM   3419  C CG    . LYS B 2 89  ? 191.667 131.332 246.659 1.00 153.86 ? 89  LYS L CG    1 
ATOM   3420  C CD    . LYS B 2 89  ? 191.402 130.228 245.650 1.00 153.86 ? 89  LYS L CD    1 
ATOM   3421  C CE    . LYS B 2 89  ? 191.184 130.796 244.257 1.00 153.86 ? 89  LYS L CE    1 
ATOM   3422  N NZ    . LYS B 2 89  ? 190.025 131.730 244.213 1.00 153.86 ? 89  LYS L NZ    1 
ATOM   3423  N N     . GLU B 2 90  ? 191.209 134.050 248.795 1.00 152.75 ? 90  GLU L N     1 
ATOM   3424  C CA    . GLU B 2 90  ? 190.161 135.058 248.825 1.00 152.75 ? 90  GLU L CA    1 
ATOM   3425  C C     . GLU B 2 90  ? 189.301 134.961 247.570 1.00 152.75 ? 90  GLU L C     1 
ATOM   3426  O O     . GLU B 2 90  ? 189.773 134.584 246.495 1.00 152.75 ? 90  GLU L O     1 
ATOM   3427  C CB    . GLU B 2 90  ? 190.758 136.460 248.959 1.00 152.75 ? 90  GLU L CB    1 
ATOM   3428  C CG    . GLU B 2 90  ? 191.654 136.624 250.179 1.00 152.75 ? 90  GLU L CG    1 
ATOM   3429  C CD    . GLU B 2 90  ? 191.788 138.067 250.626 1.00 152.75 ? 90  GLU L CD    1 
ATOM   3430  O OE1   . GLU B 2 90  ? 191.106 138.938 250.048 1.00 152.75 ? 90  GLU L OE1   1 
ATOM   3431  O OE2   . GLU B 2 90  ? 192.576 138.331 251.558 1.00 152.75 ? 90  GLU L OE2   1 
ATOM   3432  N N     . ASP B 2 91  ? 188.020 135.307 247.723 1.00 161.48 ? 91  ASP L N     1 
ATOM   3433  C CA    . ASP B 2 91  ? 187.055 135.074 246.653 1.00 161.48 ? 91  ASP L CA    1 
ATOM   3434  C C     . ASP B 2 91  ? 187.260 136.029 245.482 1.00 161.48 ? 91  ASP L C     1 
ATOM   3435  O O     . ASP B 2 91  ? 186.938 135.690 244.338 1.00 161.48 ? 91  ASP L O     1 
ATOM   3436  C CB    . ASP B 2 91  ? 185.632 135.198 247.197 1.00 161.48 ? 91  ASP L CB    1 
ATOM   3437  C CG    . ASP B 2 91  ? 185.165 133.939 247.900 1.00 161.48 ? 91  ASP L CG    1 
ATOM   3438  O OD1   . ASP B 2 91  ? 185.984 133.012 248.069 1.00 161.48 ? 91  ASP L OD1   1 
ATOM   3439  O OD2   . ASP B 2 91  ? 183.979 133.877 248.285 1.00 161.48 ? 91  ASP L OD2   1 
ATOM   3440  N N     . HIS B 2 92  ? 187.788 137.226 245.743 1.00 155.08 ? 92  HIS L N     1 
ATOM   3441  C CA    . HIS B 2 92  ? 187.855 138.246 244.702 1.00 155.08 ? 92  HIS L CA    1 
ATOM   3442  C C     . HIS B 2 92  ? 188.914 137.954 243.643 1.00 155.08 ? 92  HIS L C     1 
ATOM   3443  O O     . HIS B 2 92  ? 188.820 138.500 242.538 1.00 155.08 ? 92  HIS L O     1 
ATOM   3444  C CB    . HIS B 2 92  ? 188.094 139.617 245.336 1.00 155.08 ? 92  HIS L CB    1 
ATOM   3445  C CG    . HIS B 2 92  ? 189.224 139.644 246.318 1.00 155.08 ? 92  HIS L CG    1 
ATOM   3446  N ND1   . HIS B 2 92  ? 190.480 139.161 246.021 1.00 155.08 ? 92  HIS L ND1   1 
ATOM   3447  C CD2   . HIS B 2 92  ? 189.290 140.108 247.588 1.00 155.08 ? 92  HIS L CD2   1 
ATOM   3448  C CE1   . HIS B 2 92  ? 191.269 139.319 247.068 1.00 155.08 ? 92  HIS L CE1   1 
ATOM   3449  N NE2   . HIS B 2 92  ? 190.572 139.893 248.032 1.00 155.08 ? 92  HIS L NE2   1 
ATOM   3450  N N     . ASN B 2 93  ? 189.916 137.133 243.955 1.00 147.24 ? 93  ASN L N     1 
ATOM   3451  C CA    . ASN B 2 93  ? 190.861 136.550 243.004 1.00 147.24 ? 93  ASN L CA    1 
ATOM   3452  C C     . ASN B 2 93  ? 191.843 137.554 242.404 1.00 147.24 ? 93  ASN L C     1 
ATOM   3453  O O     . ASN B 2 93  ? 192.581 137.203 241.475 1.00 147.24 ? 93  ASN L O     1 
ATOM   3454  C CB    . ASN B 2 93  ? 190.131 135.809 241.875 1.00 147.24 ? 93  ASN L CB    1 
ATOM   3455  C CG    . ASN B 2 93  ? 189.137 134.791 242.396 1.00 147.24 ? 93  ASN L CG    1 
ATOM   3456  O OD1   . ASN B 2 93  ? 189.403 134.091 243.372 1.00 147.24 ? 93  ASN L OD1   1 
ATOM   3457  N ND2   . ASN B 2 93  ? 187.982 134.707 241.747 1.00 147.24 ? 93  ASN L ND2   1 
ATOM   3458  N N     . GLN B 2 94  ? 191.883 138.812 242.905 1.00 148.66 ? 94  GLN L N     1 
ATOM   3459  C CA    . GLN B 2 94  ? 193.016 139.539 242.344 1.00 148.66 ? 94  GLN L CA    1 
ATOM   3460  C C     . GLN B 2 94  ? 194.216 139.472 243.288 1.00 148.66 ? 94  GLN L C     1 
ATOM   3461  O O     . GLN B 2 94  ? 194.054 139.243 244.491 1.00 148.66 ? 94  GLN L O     1 
ATOM   3462  C CB    . GLN B 2 94  ? 192.645 140.997 242.065 1.00 148.66 ? 94  GLN L CB    1 
ATOM   3463  C CG    . GLN B 2 94  ? 191.258 141.203 241.489 1.00 148.66 ? 94  GLN L CG    1 
ATOM   3464  C CD    . GLN B 2 94  ? 190.238 141.516 242.552 1.00 148.66 ? 94  GLN L CD    1 
ATOM   3465  O OE1   . GLN B 2 94  ? 190.162 140.828 243.562 1.00 148.66 ? 94  GLN L OE1   1 
ATOM   3466  N NE2   . GLN B 2 94  ? 189.447 142.560 242.332 1.00 148.66 ? 94  GLN L NE2   1 
ATOM   3467  N N     . PRO B 2 95  ? 195.432 139.654 242.763 1.00 154.87 ? 95  PRO L N     1 
ATOM   3468  C CA    . PRO B 2 95  ? 196.632 139.409 243.575 1.00 154.87 ? 95  PRO L CA    1 
ATOM   3469  C C     . PRO B 2 95  ? 196.717 140.301 244.806 1.00 154.87 ? 95  PRO L C     1 
ATOM   3470  O O     . PRO B 2 95  ? 196.267 141.448 244.803 1.00 154.87 ? 95  PRO L O     1 
ATOM   3471  C CB    . PRO B 2 95  ? 197.781 139.699 242.602 1.00 154.87 ? 95  PRO L CB    1 
ATOM   3472  C CG    . PRO B 2 95  ? 197.197 139.477 241.255 1.00 154.87 ? 95  PRO L CG    1 
ATOM   3473  C CD    . PRO B 2 95  ? 195.772 139.925 241.355 1.00 154.87 ? 95  PRO L CD    1 
ATOM   3474  N N     . LEU B 2 96  ? 197.304 139.748 245.864 1.00 141.26 ? 96  LEU L N     1 
ATOM   3475  C CA    . LEU B 2 96  ? 197.597 140.468 247.093 1.00 141.26 ? 96  LEU L CA    1 
ATOM   3476  C C     . LEU B 2 96  ? 199.037 140.963 247.059 1.00 141.26 ? 96  LEU L C     1 
ATOM   3477  O O     . LEU B 2 96  ? 199.898 140.372 246.402 1.00 141.26 ? 96  LEU L O     1 
ATOM   3478  C CB    . LEU B 2 96  ? 197.378 139.572 248.312 1.00 141.26 ? 96  LEU L CB    1 
ATOM   3479  C CG    . LEU B 2 96  ? 196.216 138.583 248.208 1.00 141.26 ? 96  LEU L CG    1 
ATOM   3480  C CD1   . LEU B 2 96  ? 196.217 137.631 249.391 1.00 141.26 ? 96  LEU L CD1   1 
ATOM   3481  C CD2   . LEU B 2 96  ? 194.888 139.315 248.108 1.00 141.26 ? 96  LEU L CD2   1 
ATOM   3482  N N     . PHE B 2 97  ? 199.297 142.055 247.773 1.00 130.63 ? 97  PHE L N     1 
ATOM   3483  C CA    . PHE B 2 97  ? 200.583 142.739 247.682 1.00 130.63 ? 97  PHE L CA    1 
ATOM   3484  C C     . PHE B 2 97  ? 201.107 143.137 249.055 1.00 130.63 ? 97  PHE L C     1 
ATOM   3485  O O     . PHE B 2 97  ? 201.554 144.269 249.260 1.00 130.63 ? 97  PHE L O     1 
ATOM   3486  C CB    . PHE B 2 97  ? 200.485 143.960 246.772 1.00 130.63 ? 97  PHE L CB    1 
ATOM   3487  C CG    . PHE B 2 97  ? 200.194 143.625 245.337 1.00 130.63 ? 97  PHE L CG    1 
ATOM   3488  C CD1   . PHE B 2 97  ? 198.890 143.475 244.894 1.00 130.63 ? 97  PHE L CD1   1 
ATOM   3489  C CD2   . PHE B 2 97  ? 201.226 143.462 244.429 1.00 130.63 ? 97  PHE L CD2   1 
ATOM   3490  C CE1   . PHE B 2 97  ? 198.622 143.167 243.574 1.00 130.63 ? 97  PHE L CE1   1 
ATOM   3491  C CE2   . PHE B 2 97  ? 200.964 143.155 243.108 1.00 130.63 ? 97  PHE L CE2   1 
ATOM   3492  C CZ    . PHE B 2 97  ? 199.660 143.006 242.681 1.00 130.63 ? 97  PHE L CZ    1 
ATOM   3493  N N     . GLY B 2 98  ? 201.066 142.230 250.012 1.00 133.53 ? 98  GLY L N     1 
ATOM   3494  C CA    . GLY B 2 98  ? 201.732 142.458 251.281 1.00 133.53 ? 98  GLY L CA    1 
ATOM   3495  C C     . GLY B 2 98  ? 200.954 141.956 252.484 1.00 133.53 ? 98  GLY L C     1 
ATOM   3496  O O     . GLY B 2 98  ? 199.736 142.062 252.575 1.00 133.53 ? 98  GLY L O     1 
ATOM   3497  N N     . VAL B 2 99  ? 201.690 141.388 253.436 1.00 126.37 ? 99  VAL L N     1 
ATOM   3498  C CA    . VAL B 2 99  ? 201.157 141.021 254.746 1.00 126.37 ? 99  VAL L CA    1 
ATOM   3499  C C     . VAL B 2 99  ? 202.140 141.489 255.809 1.00 126.37 ? 99  VAL L C     1 
ATOM   3500  O O     . VAL B 2 99  ? 203.357 141.392 255.628 1.00 126.37 ? 99  VAL L O     1 
ATOM   3501  C CB    . VAL B 2 99  ? 200.893 139.506 254.880 1.00 126.37 ? 99  VAL L CB    1 
ATOM   3502  C CG1   . VAL B 2 99  ? 199.748 139.082 253.986 1.00 126.37 ? 99  VAL L CG1   1 
ATOM   3503  C CG2   . VAL B 2 99  ? 202.146 138.714 254.540 1.00 126.37 ? 99  VAL L CG2   1 
ATOM   3504  N N     . GLN B 2 100 ? 201.612 142.028 256.906 1.00 126.03 ? 100 GLN L N     1 
ATOM   3505  C CA    . GLN B 2 100 ? 202.430 142.457 258.032 1.00 126.03 ? 100 GLN L CA    1 
ATOM   3506  C C     . GLN B 2 100 ? 201.754 142.039 259.328 1.00 126.03 ? 100 GLN L C     1 
ATOM   3507  O O     . GLN B 2 100 ? 200.535 142.173 259.467 1.00 126.03 ? 100 GLN L O     1 
ATOM   3508  C CB    . GLN B 2 100 ? 202.659 143.974 258.016 1.00 126.03 ? 100 GLN L CB    1 
ATOM   3509  C CG    . GLN B 2 100 ? 203.701 144.437 257.009 1.00 126.03 ? 100 GLN L CG    1 
ATOM   3510  C CD    . GLN B 2 100 ? 203.149 144.573 255.604 1.00 126.03 ? 100 GLN L CD    1 
ATOM   3511  O OE1   . GLN B 2 100 ? 201.953 144.400 255.375 1.00 126.03 ? 100 GLN L OE1   1 
ATOM   3512  N NE2   . GLN B 2 100 ? 204.021 144.884 254.654 1.00 126.03 ? 100 GLN L NE2   1 
ATOM   3513  N N     . PHE B 2 101 ? 202.547 141.534 260.267 1.00 128.40 ? 101 PHE L N     1 
ATOM   3514  C CA    . PHE B 2 101 ? 202.039 141.101 261.558 1.00 128.40 ? 101 PHE L CA    1 
ATOM   3515  C C     . PHE B 2 101 ? 202.006 142.264 262.539 1.00 128.40 ? 101 PHE L C     1 
ATOM   3516  O O     . PHE B 2 101 ? 202.798 143.206 262.446 1.00 128.40 ? 101 PHE L O     1 
ATOM   3517  C CB    . PHE B 2 101 ? 202.895 139.969 262.126 1.00 128.40 ? 101 PHE L CB    1 
ATOM   3518  C CG    . PHE B 2 101 ? 202.611 138.629 261.515 1.00 128.40 ? 101 PHE L CG    1 
ATOM   3519  C CD1   . PHE B 2 101 ? 203.096 138.311 260.258 1.00 128.40 ? 101 PHE L CD1   1 
ATOM   3520  C CD2   . PHE B 2 101 ? 201.864 137.686 262.197 1.00 128.40 ? 101 PHE L CD2   1 
ATOM   3521  C CE1   . PHE B 2 101 ? 202.838 137.079 259.692 1.00 128.40 ? 101 PHE L CE1   1 
ATOM   3522  C CE2   . PHE B 2 101 ? 201.602 136.453 261.636 1.00 128.40 ? 101 PHE L CE2   1 
ATOM   3523  C CZ    . PHE B 2 101 ? 202.091 136.150 260.382 1.00 128.40 ? 101 PHE L CZ    1 
ATOM   3524  N N     . ASN B 2 102 ? 201.070 142.190 263.485 1.00 129.16 ? 102 ASN L N     1 
ATOM   3525  C CA    . ASN B 2 102 ? 200.955 143.194 264.540 1.00 129.16 ? 102 ASN L CA    1 
ATOM   3526  C C     . ASN B 2 102 ? 201.957 142.846 265.636 1.00 129.16 ? 102 ASN L C     1 
ATOM   3527  O O     . ASN B 2 102 ? 201.627 142.262 266.672 1.00 129.16 ? 102 ASN L O     1 
ATOM   3528  C CB    . ASN B 2 102 ? 199.530 143.257 265.075 1.00 129.16 ? 102 ASN L CB    1 
ATOM   3529  C CG    . ASN B 2 102 ? 199.312 144.429 266.008 1.00 129.16 ? 102 ASN L CG    1 
ATOM   3530  O OD1   . ASN B 2 102 ? 200.101 145.373 266.033 1.00 129.16 ? 102 ASN L OD1   1 
ATOM   3531  N ND2   . ASN B 2 102 ? 198.235 144.375 266.783 1.00 129.16 ? 102 ASN L ND2   1 
ATOM   3532  N N     . TRP B 2 103 ? 203.217 143.211 265.390 1.00 128.12 ? 103 TRP L N     1 
ATOM   3533  C CA    . TRP B 2 103 ? 204.273 142.930 266.355 1.00 128.12 ? 103 TRP L CA    1 
ATOM   3534  C C     . TRP B 2 103 ? 204.074 143.689 267.658 1.00 128.12 ? 103 TRP L C     1 
ATOM   3535  O O     . TRP B 2 103 ? 204.622 143.285 268.689 1.00 128.12 ? 103 TRP L O     1 
ATOM   3536  C CB    . TRP B 2 103 ? 205.640 143.273 265.763 1.00 128.12 ? 103 TRP L CB    1 
ATOM   3537  C CG    . TRP B 2 103 ? 206.070 142.353 264.665 1.00 128.12 ? 103 TRP L CG    1 
ATOM   3538  C CD1   . TRP B 2 103 ? 205.776 141.027 264.544 1.00 128.12 ? 103 TRP L CD1   1 
ATOM   3539  C CD2   . TRP B 2 103 ? 206.896 142.685 263.543 1.00 128.12 ? 103 TRP L CD2   1 
ATOM   3540  N NE1   . TRP B 2 103 ? 206.354 140.516 263.407 1.00 128.12 ? 103 TRP L NE1   1 
ATOM   3541  C CE2   . TRP B 2 103 ? 207.049 141.513 262.776 1.00 128.12 ? 103 TRP L CE2   1 
ATOM   3542  C CE3   . TRP B 2 103 ? 207.515 143.861 263.109 1.00 128.12 ? 103 TRP L CE3   1 
ATOM   3543  C CZ2   . TRP B 2 103 ? 207.796 141.483 261.601 1.00 128.12 ? 103 TRP L CZ2   1 
ATOM   3544  C CZ3   . TRP B 2 103 ? 208.255 143.828 261.942 1.00 128.12 ? 103 TRP L CZ3   1 
ATOM   3545  C CH2   . TRP B 2 103 ? 208.390 142.648 261.202 1.00 128.12 ? 103 TRP L CH2   1 
ATOM   3546  N N     . HIS B 2 104 ? 203.301 144.776 267.635 1.00 126.73 ? 104 HIS L N     1 
ATOM   3547  C CA    . HIS B 2 104 ? 203.031 145.546 268.841 1.00 126.73 ? 104 HIS L CA    1 
ATOM   3548  C C     . HIS B 2 104 ? 202.101 144.824 269.805 1.00 126.73 ? 104 HIS L C     1 
ATOM   3549  O O     . HIS B 2 104 ? 201.915 145.303 270.929 1.00 126.73 ? 104 HIS L O     1 
ATOM   3550  C CB    . HIS B 2 104 ? 202.443 146.906 268.464 1.00 126.73 ? 104 HIS L CB    1 
ATOM   3551  C CG    . HIS B 2 104 ? 203.218 147.620 267.401 1.00 126.73 ? 104 HIS L CG    1 
ATOM   3552  N ND1   . HIS B 2 104 ? 204.197 148.545 267.690 1.00 126.73 ? 104 HIS L ND1   1 
ATOM   3553  C CD2   . HIS B 2 104 ? 203.164 147.537 266.051 1.00 126.73 ? 104 HIS L CD2   1 
ATOM   3554  C CE1   . HIS B 2 104 ? 204.710 149.006 266.563 1.00 126.73 ? 104 HIS L CE1   1 
ATOM   3555  N NE2   . HIS B 2 104 ? 204.101 148.410 265.554 1.00 126.73 ? 104 HIS L NE2   1 
ATOM   3556  N N     . SER B 2 105 ? 201.511 143.702 269.395 1.00 140.55 ? 105 SER L N     1 
ATOM   3557  C CA    . SER B 2 105 ? 200.654 142.936 270.288 1.00 140.55 ? 105 SER L CA    1 
ATOM   3558  C C     . SER B 2 105 ? 201.442 142.449 271.497 1.00 140.55 ? 105 SER L C     1 
ATOM   3559  O O     . SER B 2 105 ? 202.605 142.054 271.386 1.00 140.55 ? 105 SER L O     1 
ATOM   3560  C CB    . SER B 2 105 ? 200.040 141.749 269.544 1.00 140.55 ? 105 SER L CB    1 
ATOM   3561  O OG    . SER B 2 105 ? 201.045 140.889 269.038 1.00 140.55 ? 105 SER L OG    1 
ATOM   3562  N N     . LYS B 2 106 ? 200.798 142.483 272.661 1.00 151.53 ? 106 LYS L N     1 
ATOM   3563  C CA    . LYS B 2 106 ? 201.456 142.105 273.900 1.00 151.53 ? 106 LYS L CA    1 
ATOM   3564  C C     . LYS B 2 106 ? 201.691 140.596 273.945 1.00 151.53 ? 106 LYS L C     1 
ATOM   3565  O O     . LYS B 2 106 ? 201.269 139.842 273.064 1.00 151.53 ? 106 LYS L O     1 
ATOM   3566  C CB    . LYS B 2 106 ? 200.626 142.550 275.104 1.00 151.53 ? 106 LYS L CB    1 
ATOM   3567  N N     . GLU B 2 107 ? 202.385 140.161 274.994 1.00 164.70 ? 107 GLU L N     1 
ATOM   3568  C CA    . GLU B 2 107 ? 202.676 138.744 275.161 1.00 164.70 ? 107 GLU L CA    1 
ATOM   3569  C C     . GLU B 2 107 ? 201.391 137.958 275.385 1.00 164.70 ? 107 GLU L C     1 
ATOM   3570  O O     . GLU B 2 107 ? 200.539 138.350 276.188 1.00 164.70 ? 107 GLU L O     1 
ATOM   3571  C CB    . GLU B 2 107 ? 203.634 138.539 276.334 1.00 164.70 ? 107 GLU L CB    1 
ATOM   3572  N N     . GLY B 2 108 ? 201.253 136.846 274.667 1.00 166.40 ? 108 GLY L N     1 
ATOM   3573  C CA    . GLY B 2 108 ? 200.086 136.000 274.779 1.00 166.40 ? 108 GLY L CA    1 
ATOM   3574  C C     . GLY B 2 108 ? 198.905 136.414 273.930 1.00 166.40 ? 108 GLY L C     1 
ATOM   3575  O O     . GLY B 2 108 ? 197.908 135.682 273.888 1.00 166.40 ? 108 GLY L O     1 
ATOM   3576  N N     . ASP B 2 109 ? 198.980 137.557 273.253 1.00 161.35 ? 109 ASP L N     1 
ATOM   3577  C CA    . ASP B 2 109 ? 197.892 137.984 272.393 1.00 161.35 ? 109 ASP L CA    1 
ATOM   3578  C C     . ASP B 2 109 ? 197.811 137.086 271.159 1.00 161.35 ? 109 ASP L C     1 
ATOM   3579  O O     . ASP B 2 109 ? 198.822 136.534 270.717 1.00 161.35 ? 109 ASP L O     1 
ATOM   3580  C CB    . ASP B 2 109 ? 198.086 139.437 271.968 1.00 161.35 ? 109 ASP L CB    1 
ATOM   3581  C CG    . ASP B 2 109 ? 198.234 140.374 273.149 1.00 161.35 ? 109 ASP L CG    1 
ATOM   3582  O OD1   . ASP B 2 109 ? 198.343 139.881 274.291 1.00 161.35 ? 109 ASP L OD1   1 
ATOM   3583  O OD2   . ASP B 2 109 ? 198.241 141.605 272.936 1.00 161.35 ? 109 ASP L OD2   1 
ATOM   3584  N N     . PRO B 2 110 ? 196.617 136.912 270.595 1.00 151.85 ? 110 PRO L N     1 
ATOM   3585  C CA    . PRO B 2 110 ? 196.498 136.125 269.363 1.00 151.85 ? 110 PRO L CA    1 
ATOM   3586  C C     . PRO B 2 110 ? 197.273 136.767 268.224 1.00 151.85 ? 110 PRO L C     1 
ATOM   3587  O O     . PRO B 2 110 ? 197.362 137.992 268.113 1.00 151.85 ? 110 PRO L O     1 
ATOM   3588  C CB    . PRO B 2 110 ? 194.990 136.120 269.084 1.00 151.85 ? 110 PRO L CB    1 
ATOM   3589  C CG    . PRO B 2 110 ? 194.455 137.292 269.841 1.00 151.85 ? 110 PRO L CG    1 
ATOM   3590  C CD    . PRO B 2 110 ? 195.312 137.407 271.063 1.00 151.85 ? 110 PRO L CD    1 
ATOM   3591  N N     . LEU B 2 111 ? 197.840 135.920 267.370 1.00 145.62 ? 111 LEU L N     1 
ATOM   3592  C CA    . LEU B 2 111 ? 198.657 136.384 266.252 1.00 145.62 ? 111 LEU L CA    1 
ATOM   3593  C C     . LEU B 2 111 ? 197.746 136.981 265.189 1.00 145.62 ? 111 LEU L C     1 
ATOM   3594  O O     . LEU B 2 111 ? 197.170 136.263 264.369 1.00 145.62 ? 111 LEU L O     1 
ATOM   3595  C CB    . LEU B 2 111 ? 199.490 135.237 265.692 1.00 145.62 ? 111 LEU L CB    1 
ATOM   3596  C CG    . LEU B 2 111 ? 200.338 134.491 266.722 1.00 145.62 ? 111 LEU L CG    1 
ATOM   3597  C CD1   . LEU B 2 111 ? 200.548 133.046 266.303 1.00 145.62 ? 111 LEU L CD1   1 
ATOM   3598  C CD2   . LEU B 2 111 ? 201.672 135.193 266.926 1.00 145.62 ? 111 LEU L CD2   1 
ATOM   3599  N N     . VAL B 2 112 ? 197.612 138.304 265.203 1.00 130.78 ? 112 VAL L N     1 
ATOM   3600  C CA    . VAL B 2 112 ? 196.778 139.034 264.258 1.00 130.78 ? 112 VAL L CA    1 
ATOM   3601  C C     . VAL B 2 112 ? 197.690 139.763 263.283 1.00 130.78 ? 112 VAL L C     1 
ATOM   3602  O O     . VAL B 2 112 ? 198.585 140.508 263.699 1.00 130.78 ? 112 VAL L O     1 
ATOM   3603  C CB    . VAL B 2 112 ? 195.841 140.020 264.976 1.00 130.78 ? 112 VAL L CB    1 
ATOM   3604  C CG1   . VAL B 2 112 ? 195.092 140.872 263.965 1.00 130.78 ? 112 VAL L CG1   1 
ATOM   3605  C CG2   . VAL B 2 112 ? 194.872 139.271 265.874 1.00 130.78 ? 112 VAL L CG2   1 
ATOM   3606  N N     . PHE B 2 113 ? 197.464 139.547 261.990 1.00 131.91 ? 113 PHE L N     1 
ATOM   3607  C CA    . PHE B 2 113 ? 198.255 140.172 260.943 1.00 131.91 ? 113 PHE L CA    1 
ATOM   3608  C C     . PHE B 2 113 ? 197.332 140.714 259.864 1.00 131.91 ? 113 PHE L C     1 
ATOM   3609  O O     . PHE B 2 113 ? 196.198 140.257 259.698 1.00 131.91 ? 113 PHE L O     1 
ATOM   3610  C CB    . PHE B 2 113 ? 199.260 139.190 260.329 1.00 131.91 ? 113 PHE L CB    1 
ATOM   3611  C CG    . PHE B 2 113 ? 198.629 138.125 259.482 1.00 131.91 ? 113 PHE L CG    1 
ATOM   3612  C CD1   . PHE B 2 113 ? 198.048 137.013 260.066 1.00 131.91 ? 113 PHE L CD1   1 
ATOM   3613  C CD2   . PHE B 2 113 ? 198.623 138.230 258.101 1.00 131.91 ? 113 PHE L CD2   1 
ATOM   3614  C CE1   . PHE B 2 113 ? 197.469 136.031 259.291 1.00 131.91 ? 113 PHE L CE1   1 
ATOM   3615  C CE2   . PHE B 2 113 ? 198.045 137.250 257.321 1.00 131.91 ? 113 PHE L CE2   1 
ATOM   3616  C CZ    . PHE B 2 113 ? 197.469 136.148 257.916 1.00 131.91 ? 113 PHE L CZ    1 
ATOM   3617  N N     . ALA B 2 114 ? 197.833 141.698 259.127 1.00 132.03 ? 114 ALA L N     1 
ATOM   3618  C CA    . ALA B 2 114 ? 197.074 142.349 258.073 1.00 132.03 ? 114 ALA L CA    1 
ATOM   3619  C C     . ALA B 2 114 ? 197.424 141.764 256.710 1.00 132.03 ? 114 ALA L C     1 
ATOM   3620  O O     . ALA B 2 114 ? 198.509 141.218 256.497 1.00 132.03 ? 114 ALA L O     1 
ATOM   3621  C CB    . ALA B 2 114 ? 197.331 143.858 258.074 1.00 132.03 ? 114 ALA L CB    1 
ATOM   3622  N N     . THR B 2 115 ? 196.472 141.876 255.786 1.00 136.63 ? 115 THR L N     1 
ATOM   3623  C CA    . THR B 2 115 ? 196.682 141.504 254.396 1.00 136.63 ? 115 THR L CA    1 
ATOM   3624  C C     . THR B 2 115 ? 196.088 142.598 253.522 1.00 136.63 ? 115 THR L C     1 
ATOM   3625  O O     . THR B 2 115 ? 195.064 143.197 253.857 1.00 136.63 ? 115 THR L O     1 
ATOM   3626  C CB    . THR B 2 115 ? 196.057 140.140 254.067 1.00 136.63 ? 115 THR L CB    1 
ATOM   3627  O OG1   . THR B 2 115 ? 196.478 139.173 255.038 1.00 136.63 ? 115 THR L OG1   1 
ATOM   3628  C CG2   . THR B 2 115 ? 196.463 139.671 252.676 1.00 136.63 ? 115 THR L CG2   1 
ATOM   3629  N N     . VAL B 2 116 ? 196.746 142.857 252.394 1.00 127.37 ? 116 VAL L N     1 
ATOM   3630  C CA    . VAL B 2 116 ? 196.378 143.972 251.534 1.00 127.37 ? 116 VAL L CA    1 
ATOM   3631  C C     . VAL B 2 116 ? 196.253 143.465 250.105 1.00 127.37 ? 116 VAL L C     1 
ATOM   3632  O O     . VAL B 2 116 ? 196.840 142.445 249.734 1.00 127.37 ? 116 VAL L O     1 
ATOM   3633  C CB    . VAL B 2 116 ? 197.410 145.119 251.640 1.00 127.37 ? 116 VAL L CB    1 
ATOM   3634  C CG1   . VAL B 2 116 ? 198.656 144.805 250.828 1.00 127.37 ? 116 VAL L CG1   1 
ATOM   3635  C CG2   . VAL B 2 116 ? 196.793 146.432 251.229 1.00 127.37 ? 116 VAL L CG2   1 
ATOM   3636  N N     . GLY B 2 117 ? 195.473 144.178 249.307 1.00 130.22 ? 117 GLY L N     1 
ATOM   3637  C CA    . GLY B 2 117 ? 195.280 143.848 247.906 1.00 130.22 ? 117 GLY L CA    1 
ATOM   3638  C C     . GLY B 2 117 ? 193.814 143.709 247.548 1.00 130.22 ? 117 GLY L C     1 
ATOM   3639  O O     . GLY B 2 117 ? 192.980 143.324 248.370 1.00 130.22 ? 117 GLY L O     1 
ATOM   3640  N N     . SER B 2 118 ? 193.492 144.036 246.294 1.00 141.93 ? 118 SER L N     1 
ATOM   3641  C CA    . SER B 2 118 ? 192.147 143.866 245.743 1.00 141.93 ? 118 SER L CA    1 
ATOM   3642  C C     . SER B 2 118 ? 191.118 144.673 246.533 1.00 141.93 ? 118 SER L C     1 
ATOM   3643  O O     . SER B 2 118 ? 190.217 144.116 247.161 1.00 141.93 ? 118 SER L O     1 
ATOM   3644  C CB    . SER B 2 118 ? 191.763 142.387 245.697 1.00 141.93 ? 118 SER L CB    1 
ATOM   3645  O OG    . SER B 2 118 ? 192.802 141.614 245.125 1.00 141.93 ? 118 SER L OG    1 
ATOM   3646  N N     . ASN B 2 119 ? 191.348 145.989 246.594 1.00 145.64 ? 119 ASN L N     1 
ATOM   3647  C CA    . ASN B 2 119 ? 190.432 147.031 247.092 1.00 145.64 ? 119 ASN L CA    1 
ATOM   3648  C C     . ASN B 2 119 ? 189.756 146.642 248.406 1.00 145.64 ? 119 ASN L C     1 
ATOM   3649  O O     . ASN B 2 119 ? 188.686 147.162 248.738 1.00 145.64 ? 119 ASN L O     1 
ATOM   3650  C CB    . ASN B 2 119 ? 189.391 147.474 246.041 1.00 145.64 ? 119 ASN L CB    1 
ATOM   3651  C CG    . ASN B 2 119 ? 188.271 146.464 245.783 1.00 145.64 ? 119 ASN L CG    1 
ATOM   3652  O OD1   . ASN B 2 119 ? 188.307 145.319 246.206 1.00 145.64 ? 119 ASN L OD1   1 
ATOM   3653  N ND2   . ASN B 2 119 ? 187.252 146.918 245.064 1.00 145.64 ? 119 ASN L ND2   1 
ATOM   3654  N N     . ARG B 2 120 ? 190.369 145.737 249.167 1.00 136.07 ? 120 ARG L N     1 
ATOM   3655  C CA    . ARG B 2 120 ? 189.844 145.306 250.455 1.00 136.07 ? 120 ARG L CA    1 
ATOM   3656  C C     . ARG B 2 120 ? 191.008 145.069 251.403 1.00 136.07 ? 120 ARG L C     1 
ATOM   3657  O O     . ARG B 2 120 ? 191.992 144.424 251.031 1.00 136.07 ? 120 ARG L O     1 
ATOM   3658  C CB    . ARG B 2 120 ? 189.002 144.028 250.330 1.00 136.07 ? 120 ARG L CB    1 
ATOM   3659  C CG    . ARG B 2 120 ? 187.814 144.136 249.388 1.00 136.07 ? 120 ARG L CG    1 
ATOM   3660  C CD    . ARG B 2 120 ? 186.613 143.376 249.921 1.00 136.07 ? 120 ARG L CD    1 
ATOM   3661  N NE    . ARG B 2 120 ? 186.924 141.985 250.227 1.00 136.07 ? 120 ARG L NE    1 
ATOM   3662  C CZ    . ARG B 2 120 ? 186.727 140.976 249.391 1.00 136.07 ? 120 ARG L CZ    1 
ATOM   3663  N NH1   . ARG B 2 120 ? 186.230 141.169 248.180 1.00 136.07 ? 120 ARG L NH1   1 
ATOM   3664  N NH2   . ARG B 2 120 ? 187.036 139.742 249.779 1.00 136.07 ? 120 ARG L NH2   1 
ATOM   3665  N N     . VAL B 2 121 ? 190.891 145.586 252.621 1.00 129.03 ? 121 VAL L N     1 
ATOM   3666  C CA    . VAL B 2 121 ? 191.889 145.364 253.661 1.00 129.03 ? 121 VAL L CA    1 
ATOM   3667  C C     . VAL B 2 121 ? 191.417 144.206 254.528 1.00 129.03 ? 121 VAL L C     1 
ATOM   3668  O O     . VAL B 2 121 ? 190.540 144.376 255.381 1.00 129.03 ? 121 VAL L O     1 
ATOM   3669  C CB    . VAL B 2 121 ? 192.107 146.629 254.502 1.00 129.03 ? 121 VAL L CB    1 
ATOM   3670  C CG1   . VAL B 2 121 ? 193.237 146.412 255.486 1.00 129.03 ? 121 VAL L CG1   1 
ATOM   3671  C CG2   . VAL B 2 121 ? 192.394 147.817 253.601 1.00 129.03 ? 121 VAL L CG2   1 
ATOM   3672  N N     . THR B 2 122 ? 192.008 143.034 254.323 1.00 139.72 ? 122 THR L N     1 
ATOM   3673  C CA    . THR B 2 122 ? 191.565 141.801 254.970 1.00 139.72 ? 122 THR L CA    1 
ATOM   3674  C C     . THR B 2 122 ? 192.509 141.487 256.126 1.00 139.72 ? 122 THR L C     1 
ATOM   3675  O O     . THR B 2 122 ? 193.639 141.042 255.911 1.00 139.72 ? 122 THR L O     1 
ATOM   3676  C CB    . THR B 2 122 ? 191.519 140.650 253.967 1.00 139.72 ? 122 THR L CB    1 
ATOM   3677  O OG1   . THR B 2 122 ? 192.839 140.393 253.474 1.00 139.72 ? 122 THR L OG1   1 
ATOM   3678  C CG2   . THR B 2 122 ? 190.617 141.004 252.796 1.00 139.72 ? 122 THR L CG2   1 
ATOM   3679  N N     . LEU B 2 123 ? 192.047 141.721 257.350 1.00 126.57 ? 123 LEU L N     1 
ATOM   3680  C CA    . LEU B 2 123 ? 192.810 141.342 258.528 1.00 126.57 ? 123 LEU L CA    1 
ATOM   3681  C C     . LEU B 2 123 ? 192.522 139.892 258.895 1.00 126.57 ? 123 LEU L C     1 
ATOM   3682  O O     . LEU B 2 123 ? 191.432 139.370 258.644 1.00 126.57 ? 123 LEU L O     1 
ATOM   3683  C CB    . LEU B 2 123 ? 192.480 142.255 259.710 1.00 126.57 ? 123 LEU L CB    1 
ATOM   3684  C CG    . LEU B 2 123 ? 193.160 143.624 259.777 1.00 126.57 ? 123 LEU L CG    1 
ATOM   3685  C CD1   . LEU B 2 123 ? 192.545 144.593 258.782 1.00 126.57 ? 123 LEU L CD1   1 
ATOM   3686  C CD2   . LEU B 2 123 ? 193.076 144.181 261.187 1.00 126.57 ? 123 LEU L CD2   1 
ATOM   3687  N N     . TYR B 2 124 ? 193.513 139.239 259.495 1.00 138.58 ? 124 TYR L N     1 
ATOM   3688  C CA    . TYR B 2 124 ? 193.402 137.831 259.842 1.00 138.58 ? 124 TYR L CA    1 
ATOM   3689  C C     . TYR B 2 124 ? 193.893 137.621 261.267 1.00 138.58 ? 124 TYR L C     1 
ATOM   3690  O O     . TYR B 2 124 ? 194.711 138.385 261.785 1.00 138.58 ? 124 TYR L O     1 
ATOM   3691  C CB    . TYR B 2 124 ? 194.201 136.946 258.877 1.00 138.58 ? 124 TYR L CB    1 
ATOM   3692  C CG    . TYR B 2 124 ? 193.676 136.921 257.459 1.00 138.58 ? 124 TYR L CG    1 
ATOM   3693  C CD1   . TYR B 2 124 ? 193.935 137.966 256.584 1.00 138.58 ? 124 TYR L CD1   1 
ATOM   3694  C CD2   . TYR B 2 124 ? 192.940 135.842 256.989 1.00 138.58 ? 124 TYR L CD2   1 
ATOM   3695  C CE1   . TYR B 2 124 ? 193.463 137.945 255.287 1.00 138.58 ? 124 TYR L CE1   1 
ATOM   3696  C CE2   . TYR B 2 124 ? 192.466 135.813 255.691 1.00 138.58 ? 124 TYR L CE2   1 
ATOM   3697  C CZ    . TYR B 2 124 ? 192.730 136.867 254.846 1.00 138.58 ? 124 TYR L CZ    1 
ATOM   3698  O OH    . TYR B 2 124 ? 192.260 136.843 253.553 1.00 138.58 ? 124 TYR L OH    1 
ATOM   3699  N N     . GLU B 2 125 ? 193.381 136.567 261.896 1.00 153.68 ? 125 GLU L N     1 
ATOM   3700  C CA    . GLU B 2 125 ? 193.766 136.190 263.247 1.00 153.68 ? 125 GLU L CA    1 
ATOM   3701  C C     . GLU B 2 125 ? 194.190 134.730 263.260 1.00 153.68 ? 125 GLU L C     1 
ATOM   3702  O O     . GLU B 2 125 ? 193.537 133.880 262.647 1.00 153.68 ? 125 GLU L O     1 
ATOM   3703  C CB    . GLU B 2 125 ? 192.617 136.413 264.236 1.00 153.68 ? 125 GLU L CB    1 
ATOM   3704  C CG    . GLU B 2 125 ? 192.971 136.105 265.680 1.00 153.68 ? 125 GLU L CG    1 
ATOM   3705  C CD    . GLU B 2 125 ? 191.786 136.256 266.611 1.00 153.68 ? 125 GLU L CD    1 
ATOM   3706  O OE1   . GLU B 2 125 ? 190.649 136.382 266.110 1.00 153.68 ? 125 GLU L OE1   1 
ATOM   3707  O OE2   . GLU B 2 125 ? 191.990 136.246 267.843 1.00 153.68 ? 125 GLU L OE2   1 
ATOM   3708  N N     . CYS B 2 126 ? 195.285 134.443 263.960 1.00 153.92 ? 126 CYS L N     1 
ATOM   3709  C CA    . CYS B 2 126 ? 195.837 133.098 264.041 1.00 153.92 ? 126 CYS L CA    1 
ATOM   3710  C C     . CYS B 2 126 ? 196.196 132.785 265.484 1.00 153.92 ? 126 CYS L C     1 
ATOM   3711  O O     . CYS B 2 126 ? 196.812 133.610 266.165 1.00 153.92 ? 126 CYS L O     1 
ATOM   3712  C CB    . CYS B 2 126 ? 197.073 132.957 263.146 1.00 153.92 ? 126 CYS L CB    1 
ATOM   3713  S SG    . CYS B 2 126 ? 198.167 131.595 263.600 1.00 153.92 ? 126 CYS L SG    1 
ATOM   3714  N N     . HIS B 2 127 ? 195.803 131.600 265.952 1.00 159.63 ? 127 HIS L N     1 
ATOM   3715  C CA    . HIS B 2 127 ? 196.179 131.143 267.286 1.00 159.63 ? 127 HIS L CA    1 
ATOM   3716  C C     . HIS B 2 127 ? 197.072 129.911 267.237 1.00 159.63 ? 127 HIS L C     1 
ATOM   3717  O O     . HIS B 2 127 ? 198.202 129.959 267.733 1.00 159.63 ? 127 HIS L O     1 
ATOM   3718  C CB    . HIS B 2 127 ? 194.922 130.860 268.120 1.00 159.63 ? 127 HIS L CB    1 
ATOM   3719  C CG    . HIS B 2 127 ? 193.885 131.936 268.034 1.00 159.63 ? 127 HIS L CG    1 
ATOM   3720  N ND1   . HIS B 2 127 ? 192.991 132.027 266.989 1.00 159.63 ? 127 HIS L ND1   1 
ATOM   3721  C CD2   . HIS B 2 127 ? 193.596 132.965 268.866 1.00 159.63 ? 127 HIS L CD2   1 
ATOM   3722  C CE1   . HIS B 2 127 ? 192.198 133.066 267.180 1.00 159.63 ? 127 HIS L CE1   1 
ATOM   3723  N NE2   . HIS B 2 127 ? 192.545 133.652 268.311 1.00 159.63 ? 127 HIS L NE2   1 
ATOM   3724  N N     . SER B 2 128 ? 196.608 128.817 266.638 1.00 162.98 ? 128 SER L N     1 
ATOM   3725  C CA    . SER B 2 128 ? 197.370 127.575 266.550 1.00 162.98 ? 128 SER L CA    1 
ATOM   3726  C C     . SER B 2 128 ? 196.604 126.613 265.649 1.00 162.98 ? 128 SER L C     1 
ATOM   3727  O O     . SER B 2 128 ? 195.553 126.951 265.097 1.00 162.98 ? 128 SER L O     1 
ATOM   3728  C CB    . SER B 2 128 ? 197.611 126.958 267.931 1.00 162.98 ? 128 SER L CB    1 
ATOM   3729  O OG    . SER B 2 128 ? 196.385 126.640 268.565 1.00 162.98 ? 128 SER L OG    1 
ATOM   3730  N N     . GLN B 2 129 ? 197.150 125.404 265.507 1.00 162.15 ? 129 GLN L N     1 
ATOM   3731  C CA    . GLN B 2 129 ? 196.507 124.287 264.814 1.00 162.15 ? 129 GLN L CA    1 
ATOM   3732  C C     . GLN B 2 129 ? 196.150 124.612 263.367 1.00 162.15 ? 129 GLN L C     1 
ATOM   3733  O O     . GLN B 2 129 ? 195.267 123.973 262.786 1.00 162.15 ? 129 GLN L O     1 
ATOM   3734  C CB    . GLN B 2 129 ? 195.258 123.816 265.568 1.00 162.15 ? 129 GLN L CB    1 
ATOM   3735  N N     . GLY B 2 130 ? 196.816 125.595 262.766 1.00 162.57 ? 130 GLY L N     1 
ATOM   3736  C CA    . GLY B 2 130 ? 196.550 125.948 261.389 1.00 162.57 ? 130 GLY L CA    1 
ATOM   3737  C C     . GLY B 2 130 ? 195.294 126.757 261.159 1.00 162.57 ? 130 GLY L C     1 
ATOM   3738  O O     . GLY B 2 130 ? 194.962 127.034 260.001 1.00 162.57 ? 130 GLY L O     1 
ATOM   3739  N N     . GLU B 2 131 ? 194.584 127.144 262.215 1.00 161.11 ? 131 GLU L N     1 
ATOM   3740  C CA    . GLU B 2 131 ? 193.352 127.905 262.064 1.00 161.11 ? 131 GLU L CA    1 
ATOM   3741  C C     . GLU B 2 131 ? 193.665 129.381 261.865 1.00 161.11 ? 131 GLU L C     1 
ATOM   3742  O O     . GLU B 2 131 ? 194.438 129.971 262.626 1.00 161.11 ? 131 GLU L O     1 
ATOM   3743  C CB    . GLU B 2 131 ? 192.455 127.717 263.286 1.00 161.11 ? 131 GLU L CB    1 
ATOM   3744  C CG    . GLU B 2 131 ? 191.872 126.322 263.423 1.00 161.11 ? 131 GLU L CG    1 
ATOM   3745  C CD    . GLU B 2 131 ? 190.767 126.256 264.459 1.00 161.11 ? 131 GLU L CD    1 
ATOM   3746  O OE1   . GLU B 2 131 ? 190.280 127.327 264.878 1.00 161.11 ? 131 GLU L OE1   1 
ATOM   3747  O OE2   . GLU B 2 131 ? 190.386 125.135 264.854 1.00 161.11 ? 131 GLU L OE2   1 
ATOM   3748  N N     . ILE B 2 132 ? 193.065 129.974 260.838 1.00 151.94 ? 132 ILE L N     1 
ATOM   3749  C CA    . ILE B 2 132 ? 193.197 131.397 260.551 1.00 151.94 ? 132 ILE L CA    1 
ATOM   3750  C C     . ILE B 2 132 ? 191.802 132.003 260.585 1.00 151.94 ? 132 ILE L C     1 
ATOM   3751  O O     . ILE B 2 132 ? 190.927 131.602 259.807 1.00 151.94 ? 132 ILE L O     1 
ATOM   3752  C CB    . ILE B 2 132 ? 193.878 131.648 259.198 1.00 151.94 ? 132 ILE L CB    1 
ATOM   3753  C CG1   . ILE B 2 132 ? 195.152 130.808 259.083 1.00 151.94 ? 132 ILE L CG1   1 
ATOM   3754  C CG2   . ILE B 2 132 ? 194.196 133.124 259.029 1.00 151.94 ? 132 ILE L CG2   1 
ATOM   3755  C CD1   . ILE B 2 132 ? 195.850 130.926 257.748 1.00 151.94 ? 132 ILE L CD1   1 
ATOM   3756  N N     . ARG B 2 133 ? 191.595 132.964 261.480 1.00 151.86 ? 133 ARG L N     1 
ATOM   3757  C CA    . ARG B 2 133 ? 190.294 133.586 261.688 1.00 151.86 ? 133 ARG L CA    1 
ATOM   3758  C C     . ARG B 2 133 ? 190.297 134.969 261.051 1.00 151.86 ? 133 ARG L C     1 
ATOM   3759  O O     . ARG B 2 133 ? 191.182 135.784 261.332 1.00 151.86 ? 133 ARG L O     1 
ATOM   3760  C CB    . ARG B 2 133 ? 189.960 133.675 263.177 1.00 151.86 ? 133 ARG L CB    1 
ATOM   3761  C CG    . ARG B 2 133 ? 188.547 134.155 263.463 1.00 151.86 ? 133 ARG L CG    1 
ATOM   3762  C CD    . ARG B 2 133 ? 188.085 133.733 264.849 1.00 151.86 ? 133 ARG L CD    1 
ATOM   3763  N NE    . ARG B 2 133 ? 188.833 134.398 265.908 1.00 151.86 ? 133 ARG L NE    1 
ATOM   3764  C CZ    . ARG B 2 133 ? 188.589 134.248 267.203 1.00 151.86 ? 133 ARG L CZ    1 
ATOM   3765  N NH1   . ARG B 2 133 ? 187.619 133.459 267.636 1.00 151.86 ? 133 ARG L NH1   1 
ATOM   3766  N NH2   . ARG B 2 133 ? 189.337 134.904 268.085 1.00 151.86 ? 133 ARG L NH2   1 
ATOM   3767  N N     . LEU B 2 134 ? 189.310 135.228 260.200 1.00 134.53 ? 134 LEU L N     1 
ATOM   3768  C CA    . LEU B 2 134 ? 189.237 136.495 259.492 1.00 134.53 ? 134 LEU L CA    1 
ATOM   3769  C C     . LEU B 2 134 ? 188.719 137.599 260.403 1.00 134.53 ? 134 LEU L C     1 
ATOM   3770  O O     . LEU B 2 134 ? 187.962 137.356 261.347 1.00 134.53 ? 134 LEU L O     1 
ATOM   3771  C CB    . LEU B 2 134 ? 188.320 136.387 258.273 1.00 134.53 ? 134 LEU L CB    1 
ATOM   3772  C CG    . LEU B 2 134 ? 188.169 135.043 257.561 1.00 134.53 ? 134 LEU L CG    1 
ATOM   3773  C CD1   . LEU B 2 134 ? 187.116 135.160 256.473 1.00 134.53 ? 134 LEU L CD1   1 
ATOM   3774  C CD2   . LEU B 2 134 ? 189.488 134.568 256.983 1.00 134.53 ? 134 LEU L CD2   1 
ATOM   3775  N N     . LEU B 2 135 ? 189.140 138.823 260.110 1.00 127.64 ? 135 LEU L N     1 
ATOM   3776  C CA    . LEU B 2 135 ? 188.517 140.017 260.657 1.00 127.64 ? 135 LEU L CA    1 
ATOM   3777  C C     . LEU B 2 135 ? 187.758 140.736 259.549 1.00 127.64 ? 135 LEU L C     1 
ATOM   3778  O O     . LEU B 2 135 ? 187.901 140.427 258.364 1.00 127.64 ? 135 LEU L O     1 
ATOM   3779  C CB    . LEU B 2 135 ? 189.561 140.939 261.293 1.00 127.64 ? 135 LEU L CB    1 
ATOM   3780  C CG    . LEU B 2 135 ? 190.386 140.344 262.436 1.00 127.64 ? 135 LEU L CG    1 
ATOM   3781  C CD1   . LEU B 2 135 ? 191.237 141.416 263.099 1.00 127.64 ? 135 LEU L CD1   1 
ATOM   3782  C CD2   . LEU B 2 135 ? 189.488 139.661 263.455 1.00 127.64 ? 135 LEU L CD2   1 
ATOM   3783  N N     . GLN B 2 136 ? 186.934 141.702 259.947 1.00 144.88 ? 136 GLN L N     1 
ATOM   3784  C CA    . GLN B 2 136 ? 186.083 142.386 258.982 1.00 144.88 ? 136 GLN L CA    1 
ATOM   3785  C C     . GLN B 2 136 ? 186.929 143.166 257.985 1.00 144.88 ? 136 GLN L C     1 
ATOM   3786  O O     . GLN B 2 136 ? 187.720 144.033 258.369 1.00 144.88 ? 136 GLN L O     1 
ATOM   3787  C CB    . GLN B 2 136 ? 185.105 143.315 259.698 1.00 144.88 ? 136 GLN L CB    1 
ATOM   3788  C CG    . GLN B 2 136 ? 184.055 143.929 258.785 1.00 144.88 ? 136 GLN L CG    1 
ATOM   3789  C CD    . GLN B 2 136 ? 183.087 144.830 259.526 1.00 144.88 ? 136 GLN L CD    1 
ATOM   3790  O OE1   . GLN B 2 136 ? 183.396 145.343 260.601 1.00 144.88 ? 136 GLN L OE1   1 
ATOM   3791  N NE2   . GLN B 2 136 ? 181.907 145.028 258.951 1.00 144.88 ? 136 GLN L NE2   1 
ATOM   3792  N N     . SER B 2 137 ? 186.760 142.848 256.705 1.00 137.02 ? 137 SER L N     1 
ATOM   3793  C CA    . SER B 2 137 ? 187.529 143.493 255.653 1.00 137.02 ? 137 SER L CA    1 
ATOM   3794  C C     . SER B 2 137 ? 186.917 144.839 255.295 1.00 137.02 ? 137 SER L C     1 
ATOM   3795  O O     . SER B 2 137 ? 185.694 144.983 255.217 1.00 137.02 ? 137 SER L O     1 
ATOM   3796  C CB    . SER B 2 137 ? 187.592 142.599 254.415 1.00 137.02 ? 137 SER L CB    1 
ATOM   3797  O OG    . SER B 2 137 ? 188.096 141.316 254.743 1.00 137.02 ? 137 SER L OG    1 
ATOM   3798  N N     . TYR B 2 138 ? 187.778 145.827 255.077 1.00 129.43 ? 138 TYR L N     1 
ATOM   3799  C CA    . TYR B 2 138 ? 187.355 147.176 254.730 1.00 129.43 ? 138 TYR L CA    1 
ATOM   3800  C C     . TYR B 2 138 ? 187.574 147.389 253.238 1.00 129.43 ? 138 TYR L C     1 
ATOM   3801  O O     . TYR B 2 138 ? 188.704 147.283 252.752 1.00 129.43 ? 138 TYR L O     1 
ATOM   3802  C CB    . TYR B 2 138 ? 188.123 148.211 255.549 1.00 129.43 ? 138 TYR L CB    1 
ATOM   3803  C CG    . TYR B 2 138 ? 188.327 147.795 256.985 1.00 129.43 ? 138 TYR L CG    1 
ATOM   3804  C CD1   . TYR B 2 138 ? 187.349 148.026 257.941 1.00 129.43 ? 138 TYR L CD1   1 
ATOM   3805  C CD2   . TYR B 2 138 ? 189.496 147.164 257.383 1.00 129.43 ? 138 TYR L CD2   1 
ATOM   3806  C CE1   . TYR B 2 138 ? 187.532 147.642 259.254 1.00 129.43 ? 138 TYR L CE1   1 
ATOM   3807  C CE2   . TYR B 2 138 ? 189.687 146.777 258.690 1.00 129.43 ? 138 TYR L CE2   1 
ATOM   3808  C CZ    . TYR B 2 138 ? 188.703 147.018 259.621 1.00 129.43 ? 138 TYR L CZ    1 
ATOM   3809  O OH    . TYR B 2 138 ? 188.899 146.634 260.924 1.00 129.43 ? 138 TYR L OH    1 
ATOM   3810  N N     . VAL B 2 139 ? 186.497 147.697 252.520 1.00 135.70 ? 139 VAL L N     1 
ATOM   3811  C CA    . VAL B 2 139 ? 186.509 147.776 251.065 1.00 135.70 ? 139 VAL L CA    1 
ATOM   3812  C C     . VAL B 2 139 ? 186.243 149.214 250.647 1.00 135.70 ? 139 VAL L C     1 
ATOM   3813  O O     . VAL B 2 139 ? 185.295 149.844 251.129 1.00 135.70 ? 139 VAL L O     1 
ATOM   3814  C CB    . VAL B 2 139 ? 185.478 146.818 250.438 1.00 135.70 ? 139 VAL L CB    1 
ATOM   3815  C CG1   . VAL B 2 139 ? 184.122 146.969 251.111 1.00 135.70 ? 139 VAL L CG1   1 
ATOM   3816  C CG2   . VAL B 2 139 ? 185.365 147.061 248.941 1.00 135.70 ? 139 VAL L CG2   1 
ATOM   3817  N N     . ASP B 2 140 ? 187.097 149.738 249.767 1.00 142.14 ? 140 ASP L N     1 
ATOM   3818  C CA    . ASP B 2 140 ? 186.888 151.048 249.156 1.00 142.14 ? 140 ASP L CA    1 
ATOM   3819  C C     . ASP B 2 140 ? 186.267 150.818 247.781 1.00 142.14 ? 140 ASP L C     1 
ATOM   3820  O O     . ASP B 2 140 ? 186.922 150.906 246.743 1.00 142.14 ? 140 ASP L O     1 
ATOM   3821  C CB    . ASP B 2 140 ? 188.199 151.823 249.073 1.00 142.14 ? 140 ASP L CB    1 
ATOM   3822  C CG    . ASP B 2 140 ? 187.999 153.264 248.647 1.00 142.14 ? 140 ASP L CG    1 
ATOM   3823  O OD1   . ASP B 2 140 ? 186.840 153.731 248.646 1.00 142.14 ? 140 ASP L OD1   1 
ATOM   3824  O OD2   . ASP B 2 140 ? 189.000 153.930 248.313 1.00 142.14 ? 140 ASP L OD2   1 
ATOM   3825  N N     . ALA B 2 141 ? 184.970 150.514 247.787 1.00 147.73 ? 141 ALA L N     1 
ATOM   3826  C CA    . ALA B 2 141 ? 184.237 150.180 246.573 1.00 147.73 ? 141 ALA L CA    1 
ATOM   3827  C C     . ALA B 2 141 ? 183.886 151.400 245.729 1.00 147.73 ? 141 ALA L C     1 
ATOM   3828  O O     . ALA B 2 141 ? 183.146 151.261 244.749 1.00 147.73 ? 141 ALA L O     1 
ATOM   3829  C CB    . ALA B 2 141 ? 182.961 149.411 246.925 1.00 147.73 ? 141 ALA L CB    1 
ATOM   3830  N N     . ASP B 2 142 ? 184.390 152.584 246.083 1.00 160.82 ? 142 ASP L N     1 
ATOM   3831  C CA    . ASP B 2 142 ? 184.099 153.781 245.304 1.00 160.82 ? 142 ASP L CA    1 
ATOM   3832  C C     . ASP B 2 142 ? 184.756 153.757 243.930 1.00 160.82 ? 142 ASP L C     1 
ATOM   3833  O O     . ASP B 2 142 ? 184.281 154.444 243.019 1.00 160.82 ? 142 ASP L O     1 
ATOM   3834  C CB    . ASP B 2 142 ? 184.544 155.027 246.069 1.00 160.82 ? 142 ASP L CB    1 
ATOM   3835  N N     . ALA B 2 143 ? 185.827 152.988 243.758 1.00 156.98 ? 143 ALA L N     1 
ATOM   3836  C CA    . ALA B 2 143 ? 186.534 152.920 242.485 1.00 156.98 ? 143 ALA L CA    1 
ATOM   3837  C C     . ALA B 2 143 ? 187.254 151.580 242.404 1.00 156.98 ? 143 ALA L C     1 
ATOM   3838  O O     . ALA B 2 143 ? 187.228 150.780 243.343 1.00 156.98 ? 143 ALA L O     1 
ATOM   3839  C CB    . ALA B 2 143 ? 187.506 154.092 242.329 1.00 156.98 ? 143 ALA L CB    1 
ATOM   3840  N N     . ASP B 2 144 ? 187.903 151.341 241.264 1.00 152.43 ? 144 ASP L N     1 
ATOM   3841  C CA    . ASP B 2 144 ? 188.657 150.111 241.057 1.00 152.43 ? 144 ASP L CA    1 
ATOM   3842  C C     . ASP B 2 144 ? 190.044 150.223 241.675 1.00 152.43 ? 144 ASP L C     1 
ATOM   3843  O O     . ASP B 2 144 ? 191.055 150.031 240.992 1.00 152.43 ? 144 ASP L O     1 
ATOM   3844  C CB    . ASP B 2 144 ? 188.762 149.790 239.564 1.00 152.43 ? 144 ASP L CB    1 
ATOM   3845  N N     . GLU B 2 145 ? 190.096 150.534 242.967 1.00 144.45 ? 145 GLU L N     1 
ATOM   3846  C CA    . GLU B 2 145 ? 191.363 150.698 243.662 1.00 144.45 ? 145 GLU L CA    1 
ATOM   3847  C C     . GLU B 2 145 ? 192.104 149.370 243.767 1.00 144.45 ? 145 GLU L C     1 
ATOM   3848  O O     . GLU B 2 145 ? 191.505 148.307 243.942 1.00 144.45 ? 145 GLU L O     1 
ATOM   3849  C CB    . GLU B 2 145 ? 191.122 151.278 245.059 1.00 144.45 ? 145 GLU L CB    1 
ATOM   3850  C CG    . GLU B 2 145 ? 192.305 151.190 246.015 1.00 144.45 ? 145 GLU L CG    1 
ATOM   3851  C CD    . GLU B 2 145 ? 193.392 152.204 245.712 1.00 144.45 ? 145 GLU L CD    1 
ATOM   3852  O OE1   . GLU B 2 145 ? 194.043 152.091 244.652 1.00 144.45 ? 145 GLU L OE1   1 
ATOM   3853  O OE2   . GLU B 2 145 ? 193.593 153.121 246.536 1.00 144.45 ? 145 GLU L OE2   1 
ATOM   3854  N N     . ASN B 2 146 ? 193.425 149.438 243.638 1.00 137.91 ? 146 ASN L N     1 
ATOM   3855  C CA    . ASN B 2 146 ? 194.295 148.304 243.905 1.00 137.91 ? 146 ASN L CA    1 
ATOM   3856  C C     . ASN B 2 146 ? 195.163 148.626 245.112 1.00 137.91 ? 146 ASN L C     1 
ATOM   3857  O O     . ASN B 2 146 ? 195.839 149.658 245.145 1.00 137.91 ? 146 ASN L O     1 
ATOM   3858  C CB    . ASN B 2 146 ? 195.170 147.966 242.695 1.00 137.91 ? 146 ASN L CB    1 
ATOM   3859  C CG    . ASN B 2 146 ? 195.649 146.528 242.708 1.00 137.91 ? 146 ASN L CG    1 
ATOM   3860  O OD1   . ASN B 2 146 ? 195.697 145.886 243.758 1.00 137.91 ? 146 ASN L OD1   1 
ATOM   3861  N ND2   . ASN B 2 146 ? 196.005 146.012 241.538 1.00 137.91 ? 146 ASN L ND2   1 
ATOM   3862  N N     . PHE B 2 147 ? 195.138 147.739 246.100 1.00 131.77 ? 147 PHE L N     1 
ATOM   3863  C CA    . PHE B 2 147 ? 195.829 147.944 247.364 1.00 131.77 ? 147 PHE L CA    1 
ATOM   3864  C C     . PHE B 2 147 ? 197.174 147.230 247.357 1.00 131.77 ? 147 PHE L C     1 
ATOM   3865  O O     . PHE B 2 147 ? 197.285 146.096 246.882 1.00 131.77 ? 147 PHE L O     1 
ATOM   3866  C CB    . PHE B 2 147 ? 194.976 147.442 248.528 1.00 131.77 ? 147 PHE L CB    1 
ATOM   3867  C CG    . PHE B 2 147 ? 193.964 148.436 249.016 1.00 131.77 ? 147 PHE L CG    1 
ATOM   3868  C CD1   . PHE B 2 147 ? 194.226 149.794 248.964 1.00 131.77 ? 147 PHE L CD1   1 
ATOM   3869  C CD2   . PHE B 2 147 ? 192.758 148.011 249.543 1.00 131.77 ? 147 PHE L CD2   1 
ATOM   3870  C CE1   . PHE B 2 147 ? 193.297 150.709 249.419 1.00 131.77 ? 147 PHE L CE1   1 
ATOM   3871  C CE2   . PHE B 2 147 ? 191.826 148.920 249.998 1.00 131.77 ? 147 PHE L CE2   1 
ATOM   3872  C CZ    . PHE B 2 147 ? 192.096 150.271 249.937 1.00 131.77 ? 147 PHE L CZ    1 
ATOM   3873  N N     . TYR B 2 148 ? 198.199 147.902 247.891 1.00 133.70 ? 148 TYR L N     1 
ATOM   3874  C CA    . TYR B 2 148 ? 199.558 147.373 247.880 1.00 133.70 ? 148 TYR L CA    1 
ATOM   3875  C C     . TYR B 2 148 ? 200.271 147.500 249.222 1.00 133.70 ? 148 TYR L C     1 
ATOM   3876  O O     . TYR B 2 148 ? 201.458 147.165 249.305 1.00 133.70 ? 148 TYR L O     1 
ATOM   3877  C CB    . TYR B 2 148 ? 200.403 148.077 246.810 1.00 133.70 ? 148 TYR L CB    1 
ATOM   3878  C CG    . TYR B 2 148 ? 199.823 148.051 245.415 1.00 133.70 ? 148 TYR L CG    1 
ATOM   3879  C CD1   . TYR B 2 148 ? 199.644 149.226 244.699 1.00 133.70 ? 148 TYR L CD1   1 
ATOM   3880  C CD2   . TYR B 2 148 ? 199.474 146.854 244.808 1.00 133.70 ? 148 TYR L CD2   1 
ATOM   3881  C CE1   . TYR B 2 148 ? 199.121 149.211 243.422 1.00 133.70 ? 148 TYR L CE1   1 
ATOM   3882  C CE2   . TYR B 2 148 ? 198.950 146.829 243.531 1.00 133.70 ? 148 TYR L CE2   1 
ATOM   3883  C CZ    . TYR B 2 148 ? 198.775 148.010 242.843 1.00 133.70 ? 148 TYR L CZ    1 
ATOM   3884  O OH    . TYR B 2 148 ? 198.254 147.991 241.570 1.00 133.70 ? 148 TYR L OH    1 
ATOM   3885  N N     . THR B 2 149 ? 199.598 147.968 250.271 1.00 133.99 ? 149 THR L N     1 
ATOM   3886  C CA    . THR B 2 149 ? 200.321 148.387 251.465 1.00 133.99 ? 149 THR L CA    1 
ATOM   3887  C C     . THR B 2 149 ? 199.543 148.092 252.738 1.00 133.99 ? 149 THR L C     1 
ATOM   3888  O O     . THR B 2 149 ? 198.385 148.496 252.871 1.00 133.99 ? 149 THR L O     1 
ATOM   3889  C CB    . THR B 2 149 ? 200.632 149.884 251.396 1.00 133.99 ? 149 THR L CB    1 
ATOM   3890  O OG1   . THR B 2 149 ? 201.635 150.121 250.403 1.00 133.99 ? 149 THR L OG1   1 
ATOM   3891  C CG2   . THR B 2 149 ? 201.115 150.384 252.736 1.00 133.99 ? 149 THR L CG2   1 
ATOM   3892  N N     . CYS B 2 150 ? 200.199 147.416 253.679 1.00 124.11 ? 150 CYS L N     1 
ATOM   3893  C CA    . CYS B 2 150 ? 199.742 147.318 255.056 1.00 124.11 ? 150 CYS L CA    1 
ATOM   3894  C C     . CYS B 2 150 ? 200.909 147.628 255.984 1.00 124.11 ? 150 CYS L C     1 
ATOM   3895  O O     . CYS B 2 150 ? 202.064 147.329 255.671 1.00 124.11 ? 150 CYS L O     1 
ATOM   3896  C CB    . CYS B 2 150 ? 199.167 145.932 255.376 1.00 124.11 ? 150 CYS L CB    1 
ATOM   3897  S SG    . CYS B 2 150 ? 197.400 145.763 255.053 1.00 124.11 ? 150 CYS L SG    1 
ATOM   3898  N N     . ALA B 2 151 ? 200.601 148.239 257.125 1.00 123.37 ? 151 ALA L N     1 
ATOM   3899  C CA    . ALA B 2 151 ? 201.635 148.616 258.087 1.00 123.37 ? 151 ALA L CA    1 
ATOM   3900  C C     . ALA B 2 151 ? 200.982 148.846 259.439 1.00 123.37 ? 151 ALA L C     1 
ATOM   3901  O O     . ALA B 2 151 ? 200.037 149.634 259.542 1.00 123.37 ? 151 ALA L O     1 
ATOM   3902  C CB    . ALA B 2 151 ? 202.382 149.866 257.623 1.00 123.37 ? 151 ALA L CB    1 
ATOM   3903  N N     . TRP B 2 152 ? 201.488 148.177 260.470 1.00 122.15 ? 152 TRP L N     1 
ATOM   3904  C CA    . TRP B 2 152 ? 200.890 148.228 261.795 1.00 122.15 ? 152 TRP L CA    1 
ATOM   3905  C C     . TRP B 2 152 ? 201.532 149.311 262.652 1.00 122.15 ? 152 TRP L C     1 
ATOM   3906  O O     . TRP B 2 152 ? 202.712 149.639 262.499 1.00 122.15 ? 152 TRP L O     1 
ATOM   3907  C CB    . TRP B 2 152 ? 201.026 146.877 262.497 1.00 122.15 ? 152 TRP L CB    1 
ATOM   3908  C CG    . TRP B 2 152 ? 200.166 145.808 261.913 1.00 122.15 ? 152 TRP L CG    1 
ATOM   3909  C CD1   . TRP B 2 152 ? 200.491 144.960 260.897 1.00 122.15 ? 152 TRP L CD1   1 
ATOM   3910  C CD2   . TRP B 2 152 ? 198.836 145.465 262.313 1.00 122.15 ? 152 TRP L CD2   1 
ATOM   3911  N NE1   . TRP B 2 152 ? 199.445 144.109 260.638 1.00 122.15 ? 152 TRP L NE1   1 
ATOM   3912  C CE2   . TRP B 2 152 ? 198.416 144.400 261.494 1.00 122.15 ? 152 TRP L CE2   1 
ATOM   3913  C CE3   . TRP B 2 152 ? 197.958 145.956 263.284 1.00 122.15 ? 152 TRP L CE3   1 
ATOM   3914  C CZ2   . TRP B 2 152 ? 197.158 143.816 261.616 1.00 122.15 ? 152 TRP L CZ2   1 
ATOM   3915  C CZ3   . TRP B 2 152 ? 196.711 145.376 263.403 1.00 122.15 ? 152 TRP L CZ3   1 
ATOM   3916  C CH2   . TRP B 2 152 ? 196.322 144.317 262.574 1.00 122.15 ? 152 TRP L CH2   1 
ATOM   3917  N N     . THR B 2 153 ? 200.737 149.859 263.567 1.00 131.94 ? 153 THR L N     1 
ATOM   3918  C CA    . THR B 2 153 ? 201.215 150.829 264.543 1.00 131.94 ? 153 THR L CA    1 
ATOM   3919  C C     . THR B 2 153 ? 200.217 150.876 265.691 1.00 131.94 ? 153 THR L C     1 
ATOM   3920  O O     . THR B 2 153 ? 199.142 150.277 265.629 1.00 131.94 ? 153 THR L O     1 
ATOM   3921  C CB    . THR B 2 153 ? 201.402 152.217 263.924 1.00 131.94 ? 153 THR L CB    1 
ATOM   3922  O OG1   . THR B 2 153 ? 202.096 153.064 264.848 1.00 131.94 ? 153 THR L OG1   1 
ATOM   3923  C CG2   . THR B 2 153 ? 200.056 152.836 263.603 1.00 131.94 ? 153 THR L CG2   1 
ATOM   3924  N N     . TYR B 2 154 ? 200.588 151.599 266.745 1.00 146.18 ? 154 TYR L N     1 
ATOM   3925  C CA    . TYR B 2 154 ? 199.746 151.746 267.921 1.00 146.18 ? 154 TYR L CA    1 
ATOM   3926  C C     . TYR B 2 154 ? 199.579 153.221 268.261 1.00 146.18 ? 154 TYR L C     1 
ATOM   3927  O O     . TYR B 2 154 ? 200.465 154.040 268.001 1.00 146.18 ? 154 TYR L O     1 
ATOM   3928  C CB    . TYR B 2 154 ? 200.328 150.979 269.124 1.00 146.18 ? 154 TYR L CB    1 
ATOM   3929  C CG    . TYR B 2 154 ? 201.532 151.623 269.784 1.00 146.18 ? 154 TYR L CG    1 
ATOM   3930  C CD1   . TYR B 2 154 ? 201.379 152.606 270.757 1.00 146.18 ? 154 TYR L CD1   1 
ATOM   3931  C CD2   . TYR B 2 154 ? 202.821 151.245 269.436 1.00 146.18 ? 154 TYR L CD2   1 
ATOM   3932  C CE1   . TYR B 2 154 ? 202.475 153.193 271.359 1.00 146.18 ? 154 TYR L CE1   1 
ATOM   3933  C CE2   . TYR B 2 154 ? 203.923 151.827 270.035 1.00 146.18 ? 154 TYR L CE2   1 
ATOM   3934  C CZ    . TYR B 2 154 ? 203.744 152.799 270.996 1.00 146.18 ? 154 TYR L CZ    1 
ATOM   3935  O OH    . TYR B 2 154 ? 204.837 153.383 271.594 1.00 146.18 ? 154 TYR L OH    1 
ATOM   3936  N N     . ASP B 2 155 ? 198.429 153.552 268.846 1.00 148.46 ? 155 ASP L N     1 
ATOM   3937  C CA    . ASP B 2 155 ? 198.155 154.915 269.290 1.00 148.46 ? 155 ASP L CA    1 
ATOM   3938  C C     . ASP B 2 155 ? 198.766 155.112 270.671 1.00 148.46 ? 155 ASP L C     1 
ATOM   3939  O O     . ASP B 2 155 ? 198.431 154.388 271.614 1.00 148.46 ? 155 ASP L O     1 
ATOM   3940  C CB    . ASP B 2 155 ? 196.653 155.180 269.314 1.00 148.46 ? 155 ASP L CB    1 
ATOM   3941  C CG    . ASP B 2 155 ? 196.322 156.658 269.375 1.00 148.46 ? 155 ASP L CG    1 
ATOM   3942  O OD1   . ASP B 2 155 ? 197.259 157.475 269.494 1.00 148.46 ? 155 ASP L OD1   1 
ATOM   3943  O OD2   . ASP B 2 155 ? 195.124 157.003 269.300 1.00 148.46 ? 155 ASP L OD2   1 
ATOM   3944  N N     . SER B 2 156 ? 199.665 156.089 270.794 1.00 139.78 ? 156 SER L N     1 
ATOM   3945  C CA    . SER B 2 156 ? 200.283 156.360 272.087 1.00 139.78 ? 156 SER L CA    1 
ATOM   3946  C C     . SER B 2 156 ? 199.261 156.879 273.091 1.00 139.78 ? 156 SER L C     1 
ATOM   3947  O O     . SER B 2 156 ? 199.323 156.546 274.281 1.00 139.78 ? 156 SER L O     1 
ATOM   3948  C CB    . SER B 2 156 ? 201.428 157.360 271.922 1.00 139.78 ? 156 SER L CB    1 
ATOM   3949  O OG    . SER B 2 156 ? 200.956 158.594 271.412 1.00 139.78 ? 156 SER L OG    1 
ATOM   3950  N N     . ASN B 2 157 ? 198.315 157.700 272.631 1.00 138.08 ? 157 ASN L N     1 
ATOM   3951  C CA    . ASN B 2 157 ? 197.369 158.331 273.545 1.00 138.08 ? 157 ASN L CA    1 
ATOM   3952  C C     . ASN B 2 157 ? 196.393 157.330 274.152 1.00 138.08 ? 157 ASN L C     1 
ATOM   3953  O O     . ASN B 2 157 ? 196.104 157.404 275.352 1.00 138.08 ? 157 ASN L O     1 
ATOM   3954  C CB    . ASN B 2 157 ? 196.604 159.440 272.823 1.00 138.08 ? 157 ASN L CB    1 
ATOM   3955  N N     . THR B 2 158 ? 195.876 156.391 273.356 1.00 148.09 ? 158 THR L N     1 
ATOM   3956  C CA    . THR B 2 158 ? 194.814 155.508 273.817 1.00 148.09 ? 158 THR L CA    1 
ATOM   3957  C C     . THR B 2 158 ? 195.166 154.027 273.781 1.00 148.09 ? 158 THR L C     1 
ATOM   3958  O O     . THR B 2 158 ? 194.331 153.208 274.182 1.00 148.09 ? 158 THR L O     1 
ATOM   3959  C CB    . THR B 2 158 ? 193.537 155.729 272.991 1.00 148.09 ? 158 THR L CB    1 
ATOM   3960  O OG1   . THR B 2 158 ? 192.435 155.075 273.631 1.00 148.09 ? 158 THR L OG1   1 
ATOM   3961  C CG2   . THR B 2 158 ? 193.707 155.166 271.590 1.00 148.09 ? 158 THR L CG2   1 
ATOM   3962  N N     . SER B 2 159 ? 196.361 153.660 273.317 1.00 155.56 ? 159 SER L N     1 
ATOM   3963  C CA    . SER B 2 159 ? 196.798 152.264 273.251 1.00 155.56 ? 159 SER L CA    1 
ATOM   3964  C C     . SER B 2 159 ? 195.829 151.421 272.418 1.00 155.56 ? 159 SER L C     1 
ATOM   3965  O O     . SER B 2 159 ? 195.185 150.491 272.907 1.00 155.56 ? 159 SER L O     1 
ATOM   3966  C CB    . SER B 2 159 ? 196.977 151.677 274.656 1.00 155.56 ? 159 SER L CB    1 
ATOM   3967  O OG    . SER B 2 159 ? 197.357 150.314 274.591 1.00 155.56 ? 159 SER L OG    1 
ATOM   3968  N N     . HIS B 2 160 ? 195.738 151.769 271.135 1.00 145.55 ? 160 HIS L N     1 
ATOM   3969  C CA    . HIS B 2 160 ? 194.907 151.038 270.197 1.00 145.55 ? 160 HIS L CA    1 
ATOM   3970  C C     . HIS B 2 160 ? 195.734 150.584 269.001 1.00 145.55 ? 160 HIS L C     1 
ATOM   3971  O O     . HIS B 2 160 ? 196.644 151.300 268.571 1.00 145.55 ? 160 HIS L O     1 
ATOM   3972  C CB    . HIS B 2 160 ? 193.735 151.899 269.706 1.00 145.55 ? 160 HIS L CB    1 
ATOM   3973  C CG    . HIS B 2 160 ? 192.569 151.923 270.645 1.00 145.55 ? 160 HIS L CG    1 
ATOM   3974  N ND1   . HIS B 2 160 ? 192.610 151.348 271.896 1.00 145.55 ? 160 HIS L ND1   1 
ATOM   3975  C CD2   . HIS B 2 160 ? 191.330 152.451 270.513 1.00 145.55 ? 160 HIS L CD2   1 
ATOM   3976  C CE1   . HIS B 2 160 ? 191.446 151.522 272.496 1.00 145.55 ? 160 HIS L CE1   1 
ATOM   3977  N NE2   . HIS B 2 160 ? 190.651 152.188 271.678 1.00 145.55 ? 160 HIS L NE2   1 
ATOM   3978  N N     . PRO B 2 161 ? 195.457 149.401 268.455 1.00 148.90 ? 161 PRO L N     1 
ATOM   3979  C CA    . PRO B 2 161 ? 196.194 148.948 267.268 1.00 148.90 ? 161 PRO L CA    1 
ATOM   3980  C C     . PRO B 2 161 ? 195.681 149.590 265.989 1.00 148.90 ? 161 PRO L C     1 
ATOM   3981  O O     . PRO B 2 161 ? 194.538 149.357 265.587 1.00 148.90 ? 161 PRO L O     1 
ATOM   3982  C CB    . PRO B 2 161 ? 195.960 147.433 267.271 1.00 148.90 ? 161 PRO L CB    1 
ATOM   3983  C CG    . PRO B 2 161 ? 194.652 147.264 267.962 1.00 148.90 ? 161 PRO L CG    1 
ATOM   3984  C CD    . PRO B 2 161 ? 194.571 148.356 268.994 1.00 148.90 ? 161 PRO L CD    1 
ATOM   3985  N N     . LEU B 2 162 ? 196.513 150.400 265.345 1.00 135.42 ? 162 LEU L N     1 
ATOM   3986  C CA    . LEU B 2 162 ? 196.152 151.058 264.100 1.00 135.42 ? 162 LEU L CA    1 
ATOM   3987  C C     . LEU B 2 162 ? 196.853 150.398 262.920 1.00 135.42 ? 162 LEU L C     1 
ATOM   3988  O O     . LEU B 2 162 ? 197.964 149.877 263.041 1.00 135.42 ? 162 LEU L O     1 
ATOM   3989  C CB    . LEU B 2 162 ? 196.503 152.548 264.137 1.00 135.42 ? 162 LEU L CB    1 
ATOM   3990  C CG    . LEU B 2 162 ? 195.570 153.489 264.898 1.00 135.42 ? 162 LEU L CG    1 
ATOM   3991  C CD1   . LEU B 2 162 ? 195.802 153.399 266.387 1.00 135.42 ? 162 LEU L CD1   1 
ATOM   3992  C CD2   . LEU B 2 162 ? 195.774 154.916 264.424 1.00 135.42 ? 162 LEU L CD2   1 
ATOM   3993  N N     . LEU B 2 163 ? 196.182 150.424 261.773 1.00 126.79 ? 163 LEU L N     1 
ATOM   3994  C CA    . LEU B 2 163 ? 196.706 149.881 260.529 1.00 126.79 ? 163 LEU L CA    1 
ATOM   3995  C C     . LEU B 2 163 ? 196.627 150.950 259.452 1.00 126.79 ? 163 LEU L C     1 
ATOM   3996  O O     . LEU B 2 163 ? 195.587 151.598 259.291 1.00 126.79 ? 163 LEU L O     1 
ATOM   3997  C CB    . LEU B 2 163 ? 195.927 148.636 260.103 1.00 126.79 ? 163 LEU L CB    1 
ATOM   3998  C CG    . LEU B 2 163 ? 196.278 148.047 258.738 1.00 126.79 ? 163 LEU L CG    1 
ATOM   3999  C CD1   . LEU B 2 163 ? 197.710 147.544 258.724 1.00 126.79 ? 163 LEU L CD1   1 
ATOM   4000  C CD2   . LEU B 2 163 ? 195.316 146.932 258.388 1.00 126.79 ? 163 LEU L CD2   1 
ATOM   4001  N N     . ALA B 2 164 ? 197.720 151.136 258.720 1.00 122.93 ? 164 ALA L N     1 
ATOM   4002  C CA    . ALA B 2 164 ? 197.793 152.112 257.643 1.00 122.93 ? 164 ALA L CA    1 
ATOM   4003  C C     . ALA B 2 164 ? 197.856 151.382 256.310 1.00 122.93 ? 164 ALA L C     1 
ATOM   4004  O O     . ALA B 2 164 ? 198.724 150.526 256.108 1.00 122.93 ? 164 ALA L O     1 
ATOM   4005  C CB    . ALA B 2 164 ? 199.007 153.026 257.809 1.00 122.93 ? 164 ALA L CB    1 
ATOM   4006  N N     . VAL B 2 165 ? 196.939 151.721 255.408 1.00 121.07 ? 165 VAL L N     1 
ATOM   4007  C CA    . VAL B 2 165 ? 196.817 151.055 254.117 1.00 121.07 ? 165 VAL L CA    1 
ATOM   4008  C C     . VAL B 2 165 ? 196.865 152.105 253.019 1.00 121.07 ? 165 VAL L C     1 
ATOM   4009  O O     . VAL B 2 165 ? 196.174 153.127 253.099 1.00 121.07 ? 165 VAL L O     1 
ATOM   4010  C CB    . VAL B 2 165 ? 195.519 150.232 254.021 1.00 121.07 ? 165 VAL L CB    1 
ATOM   4011  C CG1   . VAL B 2 165 ? 195.370 149.637 252.630 1.00 121.07 ? 165 VAL L CG1   1 
ATOM   4012  C CG2   . VAL B 2 165 ? 195.512 149.143 255.074 1.00 121.07 ? 165 VAL L CG2   1 
ATOM   4013  N N     . ALA B 2 166 ? 197.679 151.853 251.998 1.00 115.05 ? 166 ALA L N     1 
ATOM   4014  C CA    . ALA B 2 166 ? 197.781 152.723 250.839 1.00 115.05 ? 166 ALA L CA    1 
ATOM   4015  C C     . ALA B 2 166 ? 197.709 151.882 249.573 1.00 115.05 ? 166 ALA L C     1 
ATOM   4016  O O     . ALA B 2 166 ? 198.138 150.725 249.552 1.00 115.05 ? 166 ALA L O     1 
ATOM   4017  C CB    . ALA B 2 166 ? 199.076 153.537 250.864 1.00 115.05 ? 166 ALA L CB    1 
ATOM   4018  N N     . GLY B 2 167 ? 197.160 152.471 248.516 1.00 124.99 ? 167 GLY L N     1 
ATOM   4019  C CA    . GLY B 2 167 ? 196.938 151.725 247.294 1.00 124.99 ? 167 GLY L CA    1 
ATOM   4020  C C     . GLY B 2 167 ? 197.394 152.418 246.028 1.00 124.99 ? 167 GLY L C     1 
ATOM   4021  O O     . GLY B 2 167 ? 198.229 153.327 246.068 1.00 124.99 ? 167 GLY L O     1 
ATOM   4022  N N     . SER B 2 168 ? 196.844 151.987 244.890 1.00 129.73 ? 168 SER L N     1 
ATOM   4023  C CA    . SER B 2 168 ? 197.247 152.547 243.605 1.00 129.73 ? 168 SER L CA    1 
ATOM   4024  C C     . SER B 2 168 ? 196.748 153.975 243.424 1.00 129.73 ? 168 SER L C     1 
ATOM   4025  O O     . SER B 2 168 ? 197.319 154.731 242.630 1.00 129.73 ? 168 SER L O     1 
ATOM   4026  C CB    . SER B 2 168 ? 196.739 151.661 242.468 1.00 129.73 ? 168 SER L CB    1 
ATOM   4027  O OG    . SER B 2 168 ? 195.350 151.416 242.596 1.00 129.73 ? 168 SER L OG    1 
ATOM   4028  N N     . ARG B 2 169 ? 195.696 154.363 244.143 1.00 127.01 ? 169 ARG L N     1 
ATOM   4029  C CA    . ARG B 2 169 ? 195.137 155.704 244.009 1.00 127.01 ? 169 ARG L CA    1 
ATOM   4030  C C     . ARG B 2 169 ? 195.989 156.775 244.674 1.00 127.01 ? 169 ARG L C     1 
ATOM   4031  O O     . ARG B 2 169 ? 195.605 157.949 244.641 1.00 127.01 ? 169 ARG L O     1 
ATOM   4032  C CB    . ARG B 2 169 ? 193.721 155.743 244.587 1.00 127.01 ? 169 ARG L CB    1 
ATOM   4033  C CG    . ARG B 2 169 ? 192.692 154.990 243.762 1.00 127.01 ? 169 ARG L CG    1 
ATOM   4034  C CD    . ARG B 2 169 ? 191.399 154.792 244.536 1.00 127.01 ? 169 ARG L CD    1 
ATOM   4035  N NE    . ARG B 2 169 ? 190.455 155.884 244.338 1.00 127.01 ? 169 ARG L NE    1 
ATOM   4036  C CZ    . ARG B 2 169 ? 190.250 156.864 245.207 1.00 127.01 ? 169 ARG L CZ    1 
ATOM   4037  N NH1   . ARG B 2 169 ? 190.920 156.930 246.346 1.00 127.01 ? 169 ARG L NH1   1 
ATOM   4038  N NH2   . ARG B 2 169 ? 189.349 157.802 244.927 1.00 127.01 ? 169 ARG L NH2   1 
ATOM   4039  N N     . GLY B 2 170 ? 197.121 156.413 245.267 1.00 118.28 ? 170 GLY L N     1 
ATOM   4040  C CA    . GLY B 2 170 ? 197.930 157.385 245.979 1.00 118.28 ? 170 GLY L CA    1 
ATOM   4041  C C     . GLY B 2 170 ? 197.255 157.930 247.217 1.00 118.28 ? 170 GLY L C     1 
ATOM   4042  O O     . GLY B 2 170 ? 197.410 159.117 247.533 1.00 118.28 ? 170 GLY L O     1 
ATOM   4043  N N     . ILE B 2 171 ? 196.505 157.091 247.926 1.00 122.67 ? 171 ILE L N     1 
ATOM   4044  C CA    . ILE B 2 171 ? 195.774 157.490 249.121 1.00 122.67 ? 171 ILE L CA    1 
ATOM   4045  C C     . ILE B 2 171 ? 196.149 156.544 250.250 1.00 122.67 ? 171 ILE L C     1 
ATOM   4046  O O     . ILE B 2 171 ? 196.054 155.321 250.097 1.00 122.67 ? 171 ILE L O     1 
ATOM   4047  C CB    . ILE B 2 171 ? 194.251 157.477 248.890 1.00 122.67 ? 171 ILE L CB    1 
ATOM   4048  C CG1   . ILE B 2 171 ? 193.822 158.705 248.087 1.00 122.67 ? 171 ILE L CG1   1 
ATOM   4049  C CG2   . ILE B 2 171 ? 193.510 157.415 250.215 1.00 122.67 ? 171 ILE L CG2   1 
ATOM   4050  C CD1   . ILE B 2 171 ? 194.016 160.005 248.827 1.00 122.67 ? 171 ILE L CD1   1 
ATOM   4051  N N     . ILE B 2 172 ? 196.570 157.105 251.378 1.00 115.20 ? 172 ILE L N     1 
ATOM   4052  C CA    . ILE B 2 172 ? 196.877 156.321 252.568 1.00 115.20 ? 172 ILE L CA    1 
ATOM   4053  C C     . ILE B 2 172 ? 195.675 156.357 253.499 1.00 115.20 ? 172 ILE L C     1 
ATOM   4054  O O     . ILE B 2 172 ? 195.141 157.431 253.800 1.00 115.20 ? 172 ILE L O     1 
ATOM   4055  C CB    . ILE B 2 172 ? 198.137 156.850 253.269 1.00 115.20 ? 172 ILE L CB    1 
ATOM   4056  C CG1   . ILE B 2 172 ? 199.086 157.476 252.250 1.00 115.20 ? 172 ILE L CG1   1 
ATOM   4057  C CG2   . ILE B 2 172 ? 198.827 155.733 254.033 1.00 115.20 ? 172 ILE L CG2   1 
ATOM   4058  C CD1   . ILE B 2 172 ? 200.206 158.260 252.877 1.00 115.20 ? 172 ILE L CD1   1 
ATOM   4059  N N     . ARG B 2 173 ? 195.249 155.183 253.954 1.00 126.11 ? 173 ARG L N     1 
ATOM   4060  C CA    . ARG B 2 173 ? 194.068 155.048 254.790 1.00 126.11 ? 173 ARG L CA    1 
ATOM   4061  C C     . ARG B 2 173 ? 194.458 154.425 256.120 1.00 126.11 ? 173 ARG L C     1 
ATOM   4062  O O     . ARG B 2 173 ? 195.188 153.430 256.158 1.00 126.11 ? 173 ARG L O     1 
ATOM   4063  C CB    . ARG B 2 173 ? 193.005 154.188 254.100 1.00 126.11 ? 173 ARG L CB    1 
ATOM   4064  C CG    . ARG B 2 173 ? 192.551 154.731 252.756 1.00 126.11 ? 173 ARG L CG    1 
ATOM   4065  C CD    . ARG B 2 173 ? 191.508 153.830 252.118 1.00 126.11 ? 173 ARG L CD    1 
ATOM   4066  N NE    . ARG B 2 173 ? 190.860 154.468 250.979 1.00 126.11 ? 173 ARG L NE    1 
ATOM   4067  C CZ    . ARG B 2 173 ? 189.814 155.277 251.070 1.00 126.11 ? 173 ARG L CZ    1 
ATOM   4068  N NH1   . ARG B 2 173 ? 189.263 155.567 252.237 1.00 126.11 ? 173 ARG L NH1   1 
ATOM   4069  N NH2   . ARG B 2 173 ? 189.308 155.810 249.962 1.00 126.11 ? 173 ARG L NH2   1 
ATOM   4070  N N     . ILE B 2 174 ? 193.970 155.013 257.208 1.00 121.35 ? 174 ILE L N     1 
ATOM   4071  C CA    . ILE B 2 174 ? 194.205 154.509 258.556 1.00 121.35 ? 174 ILE L CA    1 
ATOM   4072  C C     . ILE B 2 174 ? 192.877 154.021 259.110 1.00 121.35 ? 174 ILE L C     1 
ATOM   4073  O O     . ILE B 2 174 ? 191.942 154.813 259.283 1.00 121.35 ? 174 ILE L O     1 
ATOM   4074  C CB    . ILE B 2 174 ? 194.817 155.579 259.472 1.00 121.35 ? 174 ILE L CB    1 
ATOM   4075  C CG1   . ILE B 2 174 ? 196.217 155.954 258.989 1.00 121.35 ? 174 ILE L CG1   1 
ATOM   4076  C CG2   . ILE B 2 174 ? 194.854 155.085 260.905 1.00 121.35 ? 174 ILE L CG2   1 
ATOM   4077  C CD1   . ILE B 2 174 ? 196.955 156.864 259.935 1.00 121.35 ? 174 ILE L CD1   1 
ATOM   4078  N N     . ILE B 2 175 ? 192.798 152.727 259.402 1.00 124.75 ? 175 ILE L N     1 
ATOM   4079  C CA    . ILE B 2 175 ? 191.570 152.093 259.862 1.00 124.75 ? 175 ILE L CA    1 
ATOM   4080  C C     . ILE B 2 175 ? 191.818 151.517 261.248 1.00 124.75 ? 175 ILE L C     1 
ATOM   4081  O O     . ILE B 2 175 ? 192.822 150.830 261.468 1.00 124.75 ? 175 ILE L O     1 
ATOM   4082  C CB    . ILE B 2 175 ? 191.097 150.996 258.890 1.00 124.75 ? 175 ILE L CB    1 
ATOM   4083  C CG1   . ILE B 2 175 ? 190.651 151.607 257.561 1.00 124.75 ? 175 ILE L CG1   1 
ATOM   4084  C CG2   . ILE B 2 175 ? 189.963 150.202 259.502 1.00 124.75 ? 175 ILE L CG2   1 
ATOM   4085  C CD1   . ILE B 2 175 ? 191.749 151.697 256.524 1.00 124.75 ? 175 ILE L CD1   1 
ATOM   4086  N N     . ASN B 2 176 ? 190.907 151.803 262.180 1.00 135.11 ? 176 ASN L N     1 
ATOM   4087  C CA    . ASN B 2 176 ? 191.012 151.303 263.543 1.00 135.11 ? 176 ASN L CA    1 
ATOM   4088  C C     . ASN B 2 176 ? 190.152 150.054 263.678 1.00 135.11 ? 176 ASN L C     1 
ATOM   4089  O O     . ASN B 2 176 ? 188.917 150.157 263.699 1.00 135.11 ? 176 ASN L O     1 
ATOM   4090  C CB    . ASN B 2 176 ? 190.567 152.375 264.541 1.00 135.11 ? 176 ASN L CB    1 
ATOM   4091  C CG    . ASN B 2 176 ? 190.996 152.067 265.962 1.00 135.11 ? 176 ASN L CG    1 
ATOM   4092  O OD1   . ASN B 2 176 ? 191.227 150.912 266.317 1.00 135.11 ? 176 ASN L OD1   1 
ATOM   4093  N ND2   . ASN B 2 176 ? 191.100 153.103 266.785 1.00 135.11 ? 176 ASN L ND2   1 
ATOM   4094  N N     . PRO B 2 177 ? 190.742 148.860 263.772 1.00 142.29 ? 177 PRO L N     1 
ATOM   4095  C CA    . PRO B 2 177 ? 189.924 147.647 263.930 1.00 142.29 ? 177 PRO L CA    1 
ATOM   4096  C C     . PRO B 2 177 ? 189.155 147.589 265.238 1.00 142.29 ? 177 PRO L C     1 
ATOM   4097  O O     . PRO B 2 177 ? 188.161 146.859 265.320 1.00 142.29 ? 177 PRO L O     1 
ATOM   4098  C CB    . PRO B 2 177 ? 190.954 146.511 263.837 1.00 142.29 ? 177 PRO L CB    1 
ATOM   4099  C CG    . PRO B 2 177 ? 192.150 147.124 263.182 1.00 142.29 ? 177 PRO L CG    1 
ATOM   4100  C CD    . PRO B 2 177 ? 192.172 148.547 263.629 1.00 142.29 ? 177 PRO L CD    1 
ATOM   4101  N N     . ILE B 2 178 ? 189.578 148.324 266.267 1.00 147.57 ? 178 ILE L N     1 
ATOM   4102  C CA    . ILE B 2 178 ? 188.848 148.300 267.532 1.00 147.57 ? 178 ILE L CA    1 
ATOM   4103  C C     . ILE B 2 178 ? 187.435 148.831 267.333 1.00 147.57 ? 178 ILE L C     1 
ATOM   4104  O O     . ILE B 2 178 ? 186.458 148.251 267.821 1.00 147.57 ? 178 ILE L O     1 
ATOM   4105  C CB    . ILE B 2 178 ? 189.609 149.094 268.608 1.00 147.57 ? 178 ILE L CB    1 
ATOM   4106  C CG1   . ILE B 2 178 ? 191.009 148.511 268.791 1.00 147.57 ? 178 ILE L CG1   1 
ATOM   4107  C CG2   . ILE B 2 178 ? 188.847 149.074 269.923 1.00 147.57 ? 178 ILE L CG2   1 
ATOM   4108  C CD1   . ILE B 2 178 ? 191.012 147.084 269.293 1.00 147.57 ? 178 ILE L CD1   1 
ATOM   4109  N N     . THR B 2 179 ? 187.307 149.940 266.609 1.00 144.77 ? 179 THR L N     1 
ATOM   4110  C CA    . THR B 2 179 ? 186.008 150.496 266.264 1.00 144.77 ? 179 THR L CA    1 
ATOM   4111  C C     . THR B 2 179 ? 185.477 149.992 264.927 1.00 144.77 ? 179 THR L C     1 
ATOM   4112  O O     . THR B 2 179 ? 184.342 150.324 264.568 1.00 144.77 ? 179 THR L O     1 
ATOM   4113  C CB    . THR B 2 179 ? 186.084 152.025 266.236 1.00 144.77 ? 179 THR L CB    1 
ATOM   4114  O OG1   . THR B 2 179 ? 187.109 152.435 265.323 1.00 144.77 ? 179 THR L OG1   1 
ATOM   4115  C CG2   . THR B 2 179 ? 186.408 152.560 267.621 1.00 144.77 ? 179 THR L CG2   1 
ATOM   4116  N N     . MET B 2 180 ? 186.269 149.211 264.187 1.00 144.44 ? 180 MET L N     1 
ATOM   4117  C CA    . MET B 2 180 ? 185.862 148.658 262.892 1.00 144.44 ? 180 MET L CA    1 
ATOM   4118  C C     . MET B 2 180 ? 185.492 149.757 261.897 1.00 144.44 ? 180 MET L C     1 
ATOM   4119  O O     . MET B 2 180 ? 184.625 149.574 261.040 1.00 144.44 ? 180 MET L O     1 
ATOM   4120  C CB    . MET B 2 180 ? 184.702 147.671 263.047 1.00 144.44 ? 180 MET L CB    1 
ATOM   4121  C CG    . MET B 2 180 ? 185.091 146.221 263.297 1.00 144.44 ? 180 MET L CG    1 
ATOM   4122  S SD    . MET B 2 180 ? 186.212 145.541 262.059 1.00 144.44 ? 180 MET L SD    1 
ATOM   4123  C CE    . MET B 2 180 ? 187.521 144.876 263.082 1.00 144.44 ? 180 MET L CE    1 
ATOM   4124  N N     . GLN B 2 181 ? 186.155 150.907 261.998 1.00 139.48 ? 181 GLN L N     1 
ATOM   4125  C CA    . GLN B 2 181 ? 185.862 152.022 261.109 1.00 139.48 ? 181 GLN L CA    1 
ATOM   4126  C C     . GLN B 2 181 ? 187.104 152.880 260.929 1.00 139.48 ? 181 GLN L C     1 
ATOM   4127  O O     . GLN B 2 181 ? 187.915 153.013 261.849 1.00 139.48 ? 181 GLN L O     1 
ATOM   4128  C CB    . GLN B 2 181 ? 184.702 152.871 261.644 1.00 139.48 ? 181 GLN L CB    1 
ATOM   4129  C CG    . GLN B 2 181 ? 184.888 153.356 263.072 1.00 139.48 ? 181 GLN L CG    1 
ATOM   4130  C CD    . GLN B 2 181 ? 185.506 154.737 263.153 1.00 139.48 ? 181 GLN L CD    1 
ATOM   4131  O OE1   . GLN B 2 181 ? 185.146 155.637 262.394 1.00 139.48 ? 181 GLN L OE1   1 
ATOM   4132  N NE2   . GLN B 2 181 ? 186.441 154.913 264.079 1.00 139.48 ? 181 GLN L NE2   1 
ATOM   4133  N N     . CYS B 2 182 ? 187.241 153.457 259.738 1.00 124.85 ? 182 CYS L N     1 
ATOM   4134  C CA    . CYS B 2 182 ? 188.382 154.307 259.433 1.00 124.85 ? 182 CYS L CA    1 
ATOM   4135  C C     . CYS B 2 182 ? 188.314 155.610 260.221 1.00 124.85 ? 182 CYS L C     1 
ATOM   4136  O O     . CYS B 2 182 ? 187.235 156.104 260.559 1.00 124.85 ? 182 CYS L O     1 
ATOM   4137  C CB    . CYS B 2 182 ? 188.437 154.610 257.937 1.00 124.85 ? 182 CYS L CB    1 
ATOM   4138  S SG    . CYS B 2 182 ? 189.637 155.878 257.490 1.00 124.85 ? 182 CYS L SG    1 
ATOM   4139  N N     . ILE B 2 183 ? 189.489 156.172 260.509 1.00 126.33 ? 183 ILE L N     1 
ATOM   4140  C CA    . ILE B 2 183 ? 189.601 157.400 261.280 1.00 126.33 ? 183 ILE L CA    1 
ATOM   4141  C C     . ILE B 2 183 ? 190.291 158.508 260.494 1.00 126.33 ? 183 ILE L C     1 
ATOM   4142  O O     . ILE B 2 183 ? 189.846 159.661 260.522 1.00 126.33 ? 183 ILE L O     1 
ATOM   4143  C CB    . ILE B 2 183 ? 190.329 157.156 262.619 1.00 126.33 ? 183 ILE L CB    1 
ATOM   4144  C CG1   . ILE B 2 183 ? 191.581 156.305 262.405 1.00 126.33 ? 183 ILE L CG1   1 
ATOM   4145  C CG2   . ILE B 2 183 ? 189.395 156.495 263.618 1.00 126.33 ? 183 ILE L CG2   1 
ATOM   4146  C CD1   . ILE B 2 183 ? 192.398 156.109 263.658 1.00 126.33 ? 183 ILE L CD1   1 
ATOM   4147  N N     . LYS B 2 184 ? 191.379 158.192 259.795 1.00 129.29 ? 184 LYS L N     1 
ATOM   4148  C CA    . LYS B 2 184 ? 192.157 159.202 259.095 1.00 129.29 ? 184 LYS L CA    1 
ATOM   4149  C C     . LYS B 2 184 ? 192.552 158.704 257.713 1.00 129.29 ? 184 LYS L C     1 
ATOM   4150  O O     . LYS B 2 184 ? 192.887 157.530 257.537 1.00 129.29 ? 184 LYS L O     1 
ATOM   4151  C CB    . LYS B 2 184 ? 193.417 159.584 259.884 1.00 129.29 ? 184 LYS L CB    1 
ATOM   4152  C CG    . LYS B 2 184 ? 193.141 160.182 261.253 1.00 129.29 ? 184 LYS L CG    1 
ATOM   4153  C CD    . LYS B 2 184 ? 194.413 160.285 262.077 1.00 129.29 ? 184 LYS L CD    1 
ATOM   4154  C CE    . LYS B 2 184 ? 194.128 160.842 263.462 1.00 129.29 ? 184 LYS L CE    1 
ATOM   4155  N NZ    . LYS B 2 184 ? 195.368 160.956 264.277 1.00 129.29 ? 184 LYS L NZ    1 
ATOM   4156  N N     . HIS B 2 185 ? 192.510 159.609 256.740 1.00 128.39 ? 185 HIS L N     1 
ATOM   4157  C CA    . HIS B 2 185 ? 193.053 159.384 255.411 1.00 128.39 ? 185 HIS L CA    1 
ATOM   4158  C C     . HIS B 2 185 ? 194.079 160.466 255.108 1.00 128.39 ? 185 HIS L C     1 
ATOM   4159  O O     . HIS B 2 185 ? 194.045 161.559 255.680 1.00 128.39 ? 185 HIS L O     1 
ATOM   4160  C CB    . HIS B 2 185 ? 191.964 159.396 254.332 1.00 128.39 ? 185 HIS L CB    1 
ATOM   4161  C CG    . HIS B 2 185 ? 190.719 158.665 254.718 1.00 128.39 ? 185 HIS L CG    1 
ATOM   4162  N ND1   . HIS B 2 185 ? 189.644 159.289 255.313 1.00 128.39 ? 185 HIS L ND1   1 
ATOM   4163  C CD2   . HIS B 2 185 ? 190.371 157.363 254.583 1.00 128.39 ? 185 HIS L CD2   1 
ATOM   4164  C CE1   . HIS B 2 185 ? 188.690 158.402 255.534 1.00 128.39 ? 185 HIS L CE1   1 
ATOM   4165  N NE2   . HIS B 2 185 ? 189.107 157.226 255.101 1.00 128.39 ? 185 HIS L NE2   1 
ATOM   4166  N N     . TYR B 2 186 ? 194.997 160.156 254.199 1.00 128.21 ? 186 TYR L N     1 
ATOM   4167  C CA    . TYR B 2 186 ? 196.043 161.093 253.824 1.00 128.21 ? 186 TYR L CA    1 
ATOM   4168  C C     . TYR B 2 186 ? 196.161 161.174 252.311 1.00 128.21 ? 186 TYR L C     1 
ATOM   4169  O O     . TYR B 2 186 ? 196.156 160.151 251.619 1.00 128.21 ? 186 TYR L O     1 
ATOM   4170  C CB    . TYR B 2 186 ? 197.384 160.702 254.446 1.00 128.21 ? 186 TYR L CB    1 
ATOM   4171  C CG    . TYR B 2 186 ? 197.395 160.834 255.950 1.00 128.21 ? 186 TYR L CG    1 
ATOM   4172  C CD1   . TYR B 2 186 ? 197.549 162.074 256.554 1.00 128.21 ? 186 TYR L CD1   1 
ATOM   4173  C CD2   . TYR B 2 186 ? 197.251 159.722 256.767 1.00 128.21 ? 186 TYR L CD2   1 
ATOM   4174  C CE1   . TYR B 2 186 ? 197.559 162.204 257.926 1.00 128.21 ? 186 TYR L CE1   1 
ATOM   4175  C CE2   . TYR B 2 186 ? 197.260 159.843 258.141 1.00 128.21 ? 186 TYR L CE2   1 
ATOM   4176  C CZ    . TYR B 2 186 ? 197.415 161.086 258.715 1.00 128.21 ? 186 TYR L CZ    1 
ATOM   4177  O OH    . TYR B 2 186 ? 197.425 161.212 260.085 1.00 128.21 ? 186 TYR L OH    1 
ATOM   4178  N N     . VAL B 2 187 ? 196.268 162.402 251.809 1.00 125.57 ? 187 VAL L N     1 
ATOM   4179  C CA    . VAL B 2 187 ? 196.379 162.681 250.386 1.00 125.57 ? 187 VAL L CA    1 
ATOM   4180  C C     . VAL B 2 187 ? 197.627 163.523 250.167 1.00 125.57 ? 187 VAL L C     1 
ATOM   4181  O O     . VAL B 2 187 ? 198.078 164.243 251.063 1.00 125.57 ? 187 VAL L O     1 
ATOM   4182  C CB    . VAL B 2 187 ? 195.118 163.398 249.846 1.00 125.57 ? 187 VAL L CB    1 
ATOM   4183  C CG1   . VAL B 2 187 ? 195.004 164.798 250.432 1.00 125.57 ? 187 VAL L CG1   1 
ATOM   4184  C CG2   . VAL B 2 187 ? 195.113 163.436 248.324 1.00 125.57 ? 187 VAL L CG2   1 
ATOM   4185  N N     . GLY B 2 188 ? 198.194 163.423 248.968 1.00 120.87 ? 188 GLY L N     1 
ATOM   4186  C CA    . GLY B 2 188 ? 199.413 164.137 248.653 1.00 120.87 ? 188 GLY L CA    1 
ATOM   4187  C C     . GLY B 2 188 ? 200.337 163.344 247.755 1.00 120.87 ? 188 GLY L C     1 
ATOM   4188  O O     . GLY B 2 188 ? 201.352 163.862 247.280 1.00 120.87 ? 188 GLY L O     1 
ATOM   4189  N N     . HIS B 2 189 ? 199.992 162.082 247.515 1.00 118.22 ? 189 HIS L N     1 
ATOM   4190  C CA    . HIS B 2 189 ? 200.792 161.226 246.653 1.00 118.22 ? 189 HIS L CA    1 
ATOM   4191  C C     . HIS B 2 189 ? 200.435 161.468 245.193 1.00 118.22 ? 189 HIS L C     1 
ATOM   4192  O O     . HIS B 2 189 ? 199.263 161.405 244.810 1.00 118.22 ? 189 HIS L O     1 
ATOM   4193  C CB    . HIS B 2 189 ? 200.582 159.759 247.016 1.00 118.22 ? 189 HIS L CB    1 
ATOM   4194  C CG    . HIS B 2 189 ? 201.456 159.285 248.133 1.00 118.22 ? 189 HIS L CG    1 
ATOM   4195  N ND1   . HIS B 2 189 ? 202.658 158.647 247.916 1.00 118.22 ? 189 HIS L ND1   1 
ATOM   4196  C CD2   . HIS B 2 189 ? 201.307 159.360 249.477 1.00 118.22 ? 189 HIS L CD2   1 
ATOM   4197  C CE1   . HIS B 2 189 ? 203.210 158.346 249.078 1.00 118.22 ? 189 HIS L CE1   1 
ATOM   4198  N NE2   . HIS B 2 189 ? 202.411 158.768 250.041 1.00 118.22 ? 189 HIS L NE2   1 
ATOM   4199  N N     . GLY B 2 190 ? 201.454 161.742 244.377 1.00 121.93 ? 190 GLY L N     1 
ATOM   4200  C CA    . GLY B 2 190 ? 201.227 162.014 242.970 1.00 121.93 ? 190 GLY L CA    1 
ATOM   4201  C C     . GLY B 2 190 ? 200.885 160.790 242.148 1.00 121.93 ? 190 GLY L C     1 
ATOM   4202  O O     . GLY B 2 190 ? 200.323 160.930 241.057 1.00 121.93 ? 190 GLY L O     1 
ATOM   4203  N N     . ASN B 2 191 ? 201.207 159.600 242.640 1.00 121.67 ? 191 ASN L N     1 
ATOM   4204  C CA    . ASN B 2 191 ? 200.985 158.375 241.882 1.00 121.67 ? 191 ASN L CA    1 
ATOM   4205  C C     . ASN B 2 191 ? 200.809 157.223 242.867 1.00 121.67 ? 191 ASN L C     1 
ATOM   4206  O O     . ASN B 2 191 ? 200.589 157.436 244.064 1.00 121.67 ? 191 ASN L O     1 
ATOM   4207  C CB    . ASN B 2 191 ? 202.132 158.134 240.896 1.00 121.67 ? 191 ASN L CB    1 
ATOM   4208  C CG    . ASN B 2 191 ? 201.691 157.366 239.666 1.00 121.67 ? 191 ASN L CG    1 
ATOM   4209  O OD1   . ASN B 2 191 ? 200.832 156.488 239.744 1.00 121.67 ? 191 ASN L OD1   1 
ATOM   4210  N ND2   . ASN B 2 191 ? 202.276 157.696 238.521 1.00 121.67 ? 191 ASN L ND2   1 
ATOM   4211  N N     . ALA B 2 192 ? 200.902 155.996 242.355 1.00 120.72 ? 192 ALA L N     1 
ATOM   4212  C CA    . ALA B 2 192 ? 200.647 154.806 243.153 1.00 120.72 ? 192 ALA L CA    1 
ATOM   4213  C C     . ALA B 2 192 ? 201.637 154.693 244.309 1.00 120.72 ? 192 ALA L C     1 
ATOM   4214  O O     . ALA B 2 192 ? 202.715 155.294 244.307 1.00 120.72 ? 192 ALA L O     1 
ATOM   4215  C CB    . ALA B 2 192 ? 200.718 153.553 242.280 1.00 120.72 ? 192 ALA L CB    1 
ATOM   4216  N N     . ILE B 2 193 ? 201.253 153.904 245.310 1.00 118.84 ? 193 ILE L N     1 
ATOM   4217  C CA    . ILE B 2 193 ? 202.012 153.751 246.544 1.00 118.84 ? 193 ILE L CA    1 
ATOM   4218  C C     . ILE B 2 193 ? 202.357 152.280 246.729 1.00 118.84 ? 193 ILE L C     1 
ATOM   4219  O O     . ILE B 2 193 ? 201.479 151.414 246.633 1.00 118.84 ? 193 ILE L O     1 
ATOM   4220  C CB    . ILE B 2 193 ? 201.225 154.272 247.759 1.00 118.84 ? 193 ILE L CB    1 
ATOM   4221  C CG1   . ILE B 2 193 ? 200.832 155.734 247.563 1.00 118.84 ? 193 ILE L CG1   1 
ATOM   4222  C CG2   . ILE B 2 193 ? 202.051 154.130 249.015 1.00 118.84 ? 193 ILE L CG2   1 
ATOM   4223  C CD1   . ILE B 2 193 ? 200.040 156.293 248.719 1.00 118.84 ? 193 ILE L CD1   1 
ATOM   4224  N N     . ASN B 2 194 ? 203.629 152.002 246.992 1.00 126.78 ? 194 ASN L N     1 
ATOM   4225  C CA    . ASN B 2 194 ? 204.106 150.666 247.307 1.00 126.78 ? 194 ASN L CA    1 
ATOM   4226  C C     . ASN B 2 194 ? 204.106 150.471 248.826 1.00 126.78 ? 194 ASN L C     1 
ATOM   4227  O O     . ASN B 2 194 ? 203.490 151.240 249.568 1.00 126.78 ? 194 ASN L O     1 
ATOM   4228  C CB    . ASN B 2 194 ? 205.476 150.448 246.665 1.00 126.78 ? 194 ASN L CB    1 
ATOM   4229  C CG    . ASN B 2 194 ? 205.403 150.403 245.152 1.00 126.78 ? 194 ASN L CG    1 
ATOM   4230  O OD1   . ASN B 2 194 ? 204.723 149.553 244.579 1.00 126.78 ? 194 ASN L OD1   1 
ATOM   4231  N ND2   . ASN B 2 194 ? 206.083 151.336 244.497 1.00 126.78 ? 194 ASN L ND2   1 
ATOM   4232  N N     . GLU B 2 195 ? 204.786 149.425 249.297 1.00 131.69 ? 195 GLU L N     1 
ATOM   4233  C CA    . GLU B 2 195 ? 204.659 148.999 250.689 1.00 131.69 ? 195 GLU L CA    1 
ATOM   4234  C C     . GLU B 2 195 ? 205.176 150.066 251.651 1.00 131.69 ? 195 GLU L C     1 
ATOM   4235  O O     . GLU B 2 195 ? 206.126 150.794 251.350 1.00 131.69 ? 195 GLU L O     1 
ATOM   4236  C CB    . GLU B 2 195 ? 205.418 147.686 250.905 1.00 131.69 ? 195 GLU L CB    1 
ATOM   4237  C CG    . GLU B 2 195 ? 206.853 147.835 251.411 1.00 131.69 ? 195 GLU L CG    1 
ATOM   4238  C CD    . GLU B 2 195 ? 207.860 148.106 250.308 1.00 131.69 ? 195 GLU L CD    1 
ATOM   4239  O OE1   . GLU B 2 195 ? 207.489 148.740 249.299 1.00 131.69 ? 195 GLU L OE1   1 
ATOM   4240  O OE2   . GLU B 2 195 ? 209.024 147.678 250.449 1.00 131.69 ? 195 GLU L OE2   1 
ATOM   4241  N N     . LEU B 2 196 ? 204.544 150.158 252.817 1.00 131.09 ? 196 LEU L N     1 
ATOM   4242  C CA    . LEU B 2 196 ? 204.938 151.106 253.849 1.00 131.09 ? 196 LEU L CA    1 
ATOM   4243  C C     . LEU B 2 196 ? 205.543 150.384 255.046 1.00 131.09 ? 196 LEU L C     1 
ATOM   4244  O O     . LEU B 2 196 ? 205.332 149.187 255.257 1.00 131.09 ? 196 LEU L O     1 
ATOM   4245  C CB    . LEU B 2 196 ? 203.747 151.949 254.320 1.00 131.09 ? 196 LEU L CB    1 
ATOM   4246  C CG    . LEU B 2 196 ? 203.385 153.246 253.593 1.00 131.09 ? 196 LEU L CG    1 
ATOM   4247  C CD1   . LEU B 2 196 ? 203.519 153.095 252.096 1.00 131.09 ? 196 LEU L CD1   1 
ATOM   4248  C CD2   . LEU B 2 196 ? 201.979 153.693 253.961 1.00 131.09 ? 196 LEU L CD2   1 
ATOM   4249  N N     . LYS B 2 197 ? 206.303 151.139 255.834 1.00 122.15 ? 197 LYS L N     1 
ATOM   4250  C CA    . LYS B 2 197 ? 206.855 150.654 257.089 1.00 122.15 ? 197 LYS L CA    1 
ATOM   4251  C C     . LYS B 2 197 ? 206.734 151.757 258.129 1.00 122.15 ? 197 LYS L C     1 
ATOM   4252  O O     . LYS B 2 197 ? 206.870 152.940 257.806 1.00 122.15 ? 197 LYS L O     1 
ATOM   4253  C CB    . LYS B 2 197 ? 208.319 150.222 256.935 1.00 122.15 ? 197 LYS L CB    1 
ATOM   4254  C CG    . LYS B 2 197 ? 208.518 148.983 256.077 1.00 122.15 ? 197 LYS L CG    1 
ATOM   4255  C CD    . LYS B 2 197 ? 209.956 148.497 256.135 1.00 122.15 ? 197 LYS L CD    1 
ATOM   4256  C CE    . LYS B 2 197 ? 210.171 147.293 255.233 1.00 122.15 ? 197 LYS L CE    1 
ATOM   4257  N NZ    . LYS B 2 197 ? 209.949 147.629 253.800 1.00 122.15 ? 197 LYS L NZ    1 
ATOM   4258  N N     . PHE B 2 198 ? 206.477 151.366 259.373 1.00 120.97 ? 198 PHE L N     1 
ATOM   4259  C CA    . PHE B 2 198 ? 206.298 152.321 260.454 1.00 120.97 ? 198 PHE L CA    1 
ATOM   4260  C C     . PHE B 2 198 ? 207.585 152.483 261.252 1.00 120.97 ? 198 PHE L C     1 
ATOM   4261  O O     . PHE B 2 198 ? 208.400 151.562 261.351 1.00 120.97 ? 198 PHE L O     1 
ATOM   4262  C CB    . PHE B 2 198 ? 205.163 151.885 261.382 1.00 120.97 ? 198 PHE L CB    1 
ATOM   4263  C CG    . PHE B 2 198 ? 203.852 152.557 261.090 1.00 120.97 ? 198 PHE L CG    1 
ATOM   4264  C CD1   . PHE B 2 198 ? 203.609 153.850 261.523 1.00 120.97 ? 198 PHE L CD1   1 
ATOM   4265  C CD2   . PHE B 2 198 ? 202.864 151.898 260.382 1.00 120.97 ? 198 PHE L CD2   1 
ATOM   4266  C CE1   . PHE B 2 198 ? 202.405 154.470 261.256 1.00 120.97 ? 198 PHE L CE1   1 
ATOM   4267  C CE2   . PHE B 2 198 ? 201.658 152.513 260.111 1.00 120.97 ? 198 PHE L CE2   1 
ATOM   4268  C CZ    . PHE B 2 198 ? 201.429 153.802 260.546 1.00 120.97 ? 198 PHE L CZ    1 
ATOM   4269  N N     . HIS B 2 199 ? 207.759 153.670 261.819 1.00 124.47 ? 199 HIS L N     1 
ATOM   4270  C CA    . HIS B 2 199 ? 208.939 153.972 262.614 1.00 124.47 ? 199 HIS L CA    1 
ATOM   4271  C C     . HIS B 2 199 ? 208.956 153.096 263.863 1.00 124.47 ? 199 HIS L C     1 
ATOM   4272  O O     . HIS B 2 199 ? 208.000 153.139 264.652 1.00 124.47 ? 199 HIS L O     1 
ATOM   4273  C CB    . HIS B 2 199 ? 208.944 155.451 262.995 1.00 124.47 ? 199 HIS L CB    1 
ATOM   4274  C CG    . HIS B 2 199 ? 210.277 155.966 263.440 1.00 124.47 ? 199 HIS L CG    1 
ATOM   4275  N ND1   . HIS B 2 199 ? 211.146 155.223 264.211 1.00 124.47 ? 199 HIS L ND1   1 
ATOM   4276  C CD2   . HIS B 2 199 ? 210.888 157.155 263.227 1.00 124.47 ? 199 HIS L CD2   1 
ATOM   4277  C CE1   . HIS B 2 199 ? 212.235 155.931 264.449 1.00 124.47 ? 199 HIS L CE1   1 
ATOM   4278  N NE2   . HIS B 2 199 ? 212.104 157.108 263.864 1.00 124.47 ? 199 HIS L NE2   1 
ATOM   4279  N N     . PRO B 2 200 ? 210.003 152.296 264.083 1.00 122.90 ? 200 PRO L N     1 
ATOM   4280  C CA    . PRO B 2 200 ? 210.028 151.414 265.258 1.00 122.90 ? 200 PRO L CA    1 
ATOM   4281  C C     . PRO B 2 200 ? 210.174 152.138 266.586 1.00 122.90 ? 200 PRO L C     1 
ATOM   4282  O O     . PRO B 2 200 ? 209.917 151.526 267.631 1.00 122.90 ? 200 PRO L O     1 
ATOM   4283  C CB    . PRO B 2 200 ? 211.240 150.511 264.988 1.00 122.90 ? 200 PRO L CB    1 
ATOM   4284  C CG    . PRO B 2 200 ? 212.117 151.318 264.097 1.00 122.90 ? 200 PRO L CG    1 
ATOM   4285  C CD    . PRO B 2 200 ? 211.192 152.123 263.231 1.00 122.90 ? 200 PRO L CD    1 
ATOM   4286  N N     . ARG B 2 201 ? 210.575 153.407 266.587 1.00 134.83 ? 201 ARG L N     1 
ATOM   4287  C CA    . ARG B 2 201 ? 210.737 154.174 267.817 1.00 134.83 ? 201 ARG L CA    1 
ATOM   4288  C C     . ARG B 2 201 ? 209.582 155.123 268.091 1.00 134.83 ? 201 ARG L C     1 
ATOM   4289  O O     . ARG B 2 201 ? 209.114 155.204 269.228 1.00 134.83 ? 201 ARG L O     1 
ATOM   4290  C CB    . ARG B 2 201 ? 212.046 154.970 267.775 1.00 134.83 ? 201 ARG L CB    1 
ATOM   4291  C CG    . ARG B 2 201 ? 212.220 155.946 268.926 1.00 134.83 ? 201 ARG L CG    1 
ATOM   4292  C CD    . ARG B 2 201 ? 213.682 156.075 269.320 1.00 134.83 ? 201 ARG L CD    1 
ATOM   4293  N NE    . ARG B 2 201 ? 214.218 154.821 269.835 1.00 134.83 ? 201 ARG L NE    1 
ATOM   4294  C CZ    . ARG B 2 201 ? 214.102 154.416 271.092 1.00 134.83 ? 201 ARG L CZ    1 
ATOM   4295  N NH1   . ARG B 2 201 ? 213.472 155.146 271.998 1.00 134.83 ? 201 ARG L NH1   1 
ATOM   4296  N NH2   . ARG B 2 201 ? 214.630 153.249 271.449 1.00 134.83 ? 201 ARG L NH2   1 
ATOM   4297  N N     . ASP B 2 202 ? 209.107 155.841 267.075 1.00 123.79 ? 202 ASP L N     1 
ATOM   4298  C CA    . ASP B 2 202 ? 207.975 156.750 267.226 1.00 123.79 ? 202 ASP L CA    1 
ATOM   4299  C C     . ASP B 2 202 ? 206.794 156.205 266.432 1.00 123.79 ? 202 ASP L C     1 
ATOM   4300  O O     . ASP B 2 202 ? 206.786 156.291 265.195 1.00 123.79 ? 202 ASP L O     1 
ATOM   4301  C CB    . ASP B 2 202 ? 208.344 158.157 266.750 1.00 123.79 ? 202 ASP L CB    1 
ATOM   4302  C CG    . ASP B 2 202 ? 207.673 159.239 267.566 1.00 123.79 ? 202 ASP L CG    1 
ATOM   4303  O OD1   . ASP B 2 202 ? 206.527 159.023 268.013 1.00 123.79 ? 202 ASP L OD1   1 
ATOM   4304  O OD2   . ASP B 2 202 ? 208.289 160.308 267.759 1.00 123.79 ? 202 ASP L OD2   1 
ATOM   4305  N N     . PRO B 2 203 ? 205.779 155.639 267.088 1.00 123.26 ? 203 PRO L N     1 
ATOM   4306  C CA    . PRO B 2 203 ? 204.719 154.935 266.346 1.00 123.26 ? 203 PRO L CA    1 
ATOM   4307  C C     . PRO B 2 203 ? 203.894 155.825 265.434 1.00 123.26 ? 203 PRO L C     1 
ATOM   4308  O O     . PRO B 2 203 ? 203.263 155.310 264.502 1.00 123.26 ? 203 PRO L O     1 
ATOM   4309  C CB    . PRO B 2 203 ? 203.857 154.332 267.461 1.00 123.26 ? 203 PRO L CB    1 
ATOM   4310  C CG    . PRO B 2 203 ? 204.079 155.239 268.627 1.00 123.26 ? 203 PRO L CG    1 
ATOM   4311  C CD    . PRO B 2 203 ? 205.514 155.672 268.536 1.00 123.26 ? 203 PRO L CD    1 
ATOM   4312  N N     . ASN B 2 204 ? 203.870 157.135 265.663 1.00 126.23 ? 204 ASN L N     1 
ATOM   4313  C CA    . ASN B 2 204 ? 203.034 158.032 264.876 1.00 126.23 ? 204 ASN L CA    1 
ATOM   4314  C C     . ASN B 2 204 ? 203.713 158.514 263.599 1.00 126.23 ? 204 ASN L C     1 
ATOM   4315  O O     . ASN B 2 204 ? 203.160 159.380 262.913 1.00 126.23 ? 204 ASN L O     1 
ATOM   4316  C CB    . ASN B 2 204 ? 202.607 159.234 265.722 1.00 126.23 ? 204 ASN L CB    1 
ATOM   4317  C CG    . ASN B 2 204 ? 202.367 158.868 267.172 1.00 126.23 ? 204 ASN L CG    1 
ATOM   4318  O OD1   . ASN B 2 204 ? 203.297 158.835 267.977 1.00 126.23 ? 204 ASN L OD1   1 
ATOM   4319  N ND2   . ASN B 2 204 ? 201.114 158.594 267.514 1.00 126.23 ? 204 ASN L ND2   1 
ATOM   4320  N N     . LEU B 2 205 ? 204.889 157.989 263.267 1.00 114.37 ? 205 LEU L N     1 
ATOM   4321  C CA    . LEU B 2 205 ? 205.603 158.359 262.053 1.00 114.37 ? 205 LEU L CA    1 
ATOM   4322  C C     . LEU B 2 205 ? 205.494 157.230 261.038 1.00 114.37 ? 205 LEU L C     1 
ATOM   4323  O O     . LEU B 2 205 ? 205.814 156.078 261.346 1.00 114.37 ? 205 LEU L O     1 
ATOM   4324  C CB    . LEU B 2 205 ? 207.072 158.667 262.349 1.00 114.37 ? 205 LEU L CB    1 
ATOM   4325  C CG    . LEU B 2 205 ? 207.333 159.878 263.245 1.00 114.37 ? 205 LEU L CG    1 
ATOM   4326  C CD1   . LEU B 2 205 ? 208.808 159.974 263.593 1.00 114.37 ? 205 LEU L CD1   1 
ATOM   4327  C CD2   . LEU B 2 205 ? 206.852 161.154 262.574 1.00 114.37 ? 205 LEU L CD2   1 
ATOM   4328  N N     . LEU B 2 206 ? 205.045 157.566 259.830 1.00 113.95 ? 206 LEU L N     1 
ATOM   4329  C CA    . LEU B 2 206 ? 204.843 156.593 258.766 1.00 113.95 ? 206 LEU L CA    1 
ATOM   4330  C C     . LEU B 2 206 ? 205.544 157.067 257.503 1.00 113.95 ? 206 LEU L C     1 
ATOM   4331  O O     . LEU B 2 206 ? 205.286 158.177 257.027 1.00 113.95 ? 206 LEU L O     1 
ATOM   4332  C CB    . LEU B 2 206 ? 203.352 156.383 258.492 1.00 113.95 ? 206 LEU L CB    1 
ATOM   4333  C CG    . LEU B 2 206 ? 202.990 155.558 257.258 1.00 113.95 ? 206 LEU L CG    1 
ATOM   4334  C CD1   . LEU B 2 206 ? 203.498 154.134 257.396 1.00 113.95 ? 206 LEU L CD1   1 
ATOM   4335  C CD2   . LEU B 2 206 ? 201.488 155.578 257.037 1.00 113.95 ? 206 LEU L CD2   1 
ATOM   4336  N N     . LEU B 2 207 ? 206.417 156.225 256.961 1.00 117.73 ? 207 LEU L N     1 
ATOM   4337  C CA    . LEU B 2 207 ? 207.122 156.511 255.720 1.00 117.73 ? 207 LEU L CA    1 
ATOM   4338  C C     . LEU B 2 207 ? 206.423 155.824 254.557 1.00 117.73 ? 207 LEU L C     1 
ATOM   4339  O O     . LEU B 2 207 ? 206.049 154.652 254.650 1.00 117.73 ? 207 LEU L O     1 
ATOM   4340  C CB    . LEU B 2 207 ? 208.577 156.050 255.794 1.00 117.73 ? 207 LEU L CB    1 
ATOM   4341  C CG    . LEU B 2 207 ? 209.645 157.135 255.681 1.00 117.73 ? 207 LEU L CG    1 
ATOM   4342  C CD1   . LEU B 2 207 ? 210.983 156.507 255.385 1.00 117.73 ? 207 LEU L CD1   1 
ATOM   4343  C CD2   . LEU B 2 207 ? 209.280 158.128 254.594 1.00 117.73 ? 207 LEU L CD2   1 
ATOM   4344  N N     . SER B 2 208 ? 206.258 156.556 253.457 1.00 113.36 ? 208 SER L N     1 
ATOM   4345  C CA    . SER B 2 208 ? 205.514 156.059 252.307 1.00 113.36 ? 208 SER L CA    1 
ATOM   4346  C C     . SER B 2 208 ? 206.355 156.203 251.049 1.00 113.36 ? 208 SER L C     1 
ATOM   4347  O O     . SER B 2 208 ? 206.843 157.296 250.747 1.00 113.36 ? 208 SER L O     1 
ATOM   4348  C CB    . SER B 2 208 ? 204.187 156.805 252.150 1.00 113.36 ? 208 SER L CB    1 
ATOM   4349  O OG    . SER B 2 208 ? 203.368 156.184 251.176 1.00 113.36 ? 208 SER L OG    1 
ATOM   4350  N N     . VAL B 2 209 ? 206.520 155.103 250.324 1.00 114.90 ? 209 VAL L N     1 
ATOM   4351  C CA    . VAL B 2 209 ? 207.096 155.119 248.985 1.00 114.90 ? 209 VAL L CA    1 
ATOM   4352  C C     . VAL B 2 209 ? 206.017 155.587 248.025 1.00 114.90 ? 209 VAL L C     1 
ATOM   4353  O O     . VAL B 2 209 ? 204.827 155.572 248.358 1.00 114.90 ? 209 VAL L O     1 
ATOM   4354  C CB    . VAL B 2 209 ? 207.614 153.726 248.590 1.00 114.90 ? 209 VAL L CB    1 
ATOM   4355  C CG1   . VAL B 2 209 ? 208.994 153.468 249.167 1.00 114.90 ? 209 VAL L CG1   1 
ATOM   4356  C CG2   . VAL B 2 209 ? 206.647 152.681 249.047 1.00 114.90 ? 209 VAL L CG2   1 
ATOM   4357  N N     . SER B 2 210 ? 206.419 156.009 246.831 1.00 121.62 ? 210 SER L N     1 
ATOM   4358  C CA    . SER B 2 210 ? 205.464 156.453 245.830 1.00 121.62 ? 210 SER L CA    1 
ATOM   4359  C C     . SER B 2 210 ? 205.993 156.165 244.433 1.00 121.62 ? 210 SER L C     1 
ATOM   4360  O O     . SER B 2 210 ? 207.202 156.088 244.203 1.00 121.62 ? 210 SER L O     1 
ATOM   4361  C CB    . SER B 2 210 ? 205.160 157.943 245.985 1.00 121.62 ? 210 SER L CB    1 
ATOM   4362  O OG    . SER B 2 210 ? 206.356 158.698 245.998 1.00 121.62 ? 210 SER L OG    1 
ATOM   4363  N N     . LYS B 2 211 ? 205.057 156.015 243.493 1.00 121.60 ? 211 LYS L N     1 
ATOM   4364  C CA    . LYS B 2 211 ? 205.418 155.746 242.107 1.00 121.60 ? 211 LYS L CA    1 
ATOM   4365  C C     . LYS B 2 211 ? 206.012 156.968 241.416 1.00 121.60 ? 211 LYS L C     1 
ATOM   4366  O O     . LYS B 2 211 ? 206.620 156.828 240.350 1.00 121.60 ? 211 LYS L O     1 
ATOM   4367  C CB    . LYS B 2 211 ? 204.190 155.248 241.340 1.00 121.60 ? 211 LYS L CB    1 
ATOM   4368  C CG    . LYS B 2 211 ? 204.487 154.630 239.983 1.00 121.60 ? 211 LYS L CG    1 
ATOM   4369  C CD    . LYS B 2 211 ? 203.206 154.219 239.277 1.00 121.60 ? 211 LYS L CD    1 
ATOM   4370  C CE    . LYS B 2 211 ? 203.485 153.696 237.878 1.00 121.60 ? 211 LYS L CE    1 
ATOM   4371  N NZ    . LYS B 2 211 ? 202.229 153.344 237.159 1.00 121.60 ? 211 LYS L NZ    1 
ATOM   4372  N N     . ASP B 2 212 ? 205.869 158.157 242.005 1.00 128.67 ? 212 ASP L N     1 
ATOM   4373  C CA    . ASP B 2 212 ? 206.356 159.392 241.402 1.00 128.67 ? 212 ASP L CA    1 
ATOM   4374  C C     . ASP B 2 212 ? 207.749 159.773 241.888 1.00 128.67 ? 212 ASP L C     1 
ATOM   4375  O O     . ASP B 2 212 ? 208.057 160.968 241.991 1.00 128.67 ? 212 ASP L O     1 
ATOM   4376  C CB    . ASP B 2 212 ? 205.365 160.530 241.659 1.00 128.67 ? 212 ASP L CB    1 
ATOM   4377  C CG    . ASP B 2 212 ? 205.343 160.977 243.109 1.00 128.67 ? 212 ASP L CG    1 
ATOM   4378  O OD1   . ASP B 2 212 ? 205.727 160.179 243.986 1.00 128.67 ? 212 ASP L OD1   1 
ATOM   4379  O OD2   . ASP B 2 212 ? 204.942 162.129 243.372 1.00 128.67 ? 212 ASP L OD2   1 
ATOM   4380  N N     . HIS B 2 213 ? 208.590 158.784 242.189 1.00 136.62 ? 213 HIS L N     1 
ATOM   4381  C CA    . HIS B 2 213 ? 209.945 158.973 242.714 1.00 136.62 ? 213 HIS L CA    1 
ATOM   4382  C C     . HIS B 2 213 ? 209.961 159.979 243.868 1.00 136.62 ? 213 HIS L C     1 
ATOM   4383  O O     . HIS B 2 213 ? 210.576 161.045 243.808 1.00 136.62 ? 213 HIS L O     1 
ATOM   4384  C CB    . HIS B 2 213 ? 210.932 159.354 241.598 1.00 136.62 ? 213 HIS L CB    1 
ATOM   4385  C CG    . HIS B 2 213 ? 210.670 160.681 240.957 1.00 136.62 ? 213 HIS L CG    1 
ATOM   4386  N ND1   . HIS B 2 213 ? 210.987 161.877 241.565 1.00 136.62 ? 213 HIS L ND1   1 
ATOM   4387  C CD2   . HIS B 2 213 ? 210.129 161.001 239.758 1.00 136.62 ? 213 HIS L CD2   1 
ATOM   4388  C CE1   . HIS B 2 213 ? 210.650 162.876 240.769 1.00 136.62 ? 213 HIS L CE1   1 
ATOM   4389  N NE2   . HIS B 2 213 ? 210.125 162.371 239.667 1.00 136.62 ? 213 HIS L NE2   1 
ATOM   4390  N N     . ALA B 2 214 ? 209.266 159.606 244.941 1.00 124.25 ? 214 ALA L N     1 
ATOM   4391  C CA    . ALA B 2 214 ? 209.195 160.432 246.136 1.00 124.25 ? 214 ALA L CA    1 
ATOM   4392  C C     . ALA B 2 214 ? 209.060 159.535 247.357 1.00 124.25 ? 214 ALA L C     1 
ATOM   4393  O O     . ALA B 2 214 ? 208.715 158.355 247.256 1.00 124.25 ? 214 ALA L O     1 
ATOM   4394  C CB    . ALA B 2 214 ? 208.037 161.432 246.060 1.00 124.25 ? 214 ALA L CB    1 
ATOM   4395  N N     . LEU B 2 215 ? 209.339 160.116 248.523 1.00 121.24 ? 215 LEU L N     1 
ATOM   4396  C CA    . LEU B 2 215 ? 209.295 159.393 249.790 1.00 121.24 ? 215 LEU L CA    1 
ATOM   4397  C C     . LEU B 2 215 ? 208.612 160.271 250.825 1.00 121.24 ? 215 LEU L C     1 
ATOM   4398  O O     . LEU B 2 215 ? 209.198 161.256 251.284 1.00 121.24 ? 215 LEU L O     1 
ATOM   4399  C CB    . LEU B 2 215 ? 210.704 159.017 250.253 1.00 121.24 ? 215 LEU L CB    1 
ATOM   4400  C CG    . LEU B 2 215 ? 211.302 157.721 249.714 1.00 121.24 ? 215 LEU L CG    1 
ATOM   4401  C CD1   . LEU B 2 215 ? 212.592 157.383 250.440 1.00 121.24 ? 215 LEU L CD1   1 
ATOM   4402  C CD2   . LEU B 2 215 ? 210.305 156.606 249.865 1.00 121.24 ? 215 LEU L CD2   1 
ATOM   4403  N N     . ARG B 2 216 ? 207.394 159.899 251.212 1.00 120.80 ? 216 ARG L N     1 
ATOM   4404  C CA    . ARG B 2 216 ? 206.562 160.697 252.103 1.00 120.80 ? 216 ARG L CA    1 
ATOM   4405  C C     . ARG B 2 216 ? 206.590 160.140 253.518 1.00 120.80 ? 216 ARG L C     1 
ATOM   4406  O O     . ARG B 2 216 ? 206.274 158.967 253.743 1.00 120.80 ? 216 ARG L O     1 
ATOM   4407  C CB    . ARG B 2 216 ? 205.116 160.753 251.592 1.00 120.80 ? 216 ARG L CB    1 
ATOM   4408  C CG    . ARG B 2 216 ? 204.736 162.081 250.967 1.00 120.80 ? 216 ARG L CG    1 
ATOM   4409  C CD    . ARG B 2 216 ? 203.467 161.999 250.150 1.00 120.80 ? 216 ARG L CD    1 
ATOM   4410  N NE    . ARG B 2 216 ? 203.731 161.411 248.843 1.00 120.80 ? 216 ARG L NE    1 
ATOM   4411  C CZ    . ARG B 2 216 ? 203.909 162.112 247.733 1.00 120.80 ? 216 ARG L CZ    1 
ATOM   4412  N NH1   . ARG B 2 216 ? 203.847 163.433 247.733 1.00 120.80 ? 216 ARG L NH1   1 
ATOM   4413  N NH2   . ARG B 2 216 ? 204.157 161.472 246.594 1.00 120.80 ? 216 ARG L NH2   1 
ATOM   4414  N N     . LEU B 2 217 ? 206.959 160.995 254.467 1.00 117.80 ? 217 LEU L N     1 
ATOM   4415  C CA    . LEU B 2 217 ? 206.914 160.687 255.889 1.00 117.80 ? 217 LEU L CA    1 
ATOM   4416  C C     . LEU B 2 217 ? 205.817 161.520 256.536 1.00 117.80 ? 217 LEU L C     1 
ATOM   4417  O O     . LEU B 2 217 ? 205.655 162.702 256.217 1.00 117.80 ? 217 LEU L O     1 
ATOM   4418  C CB    . LEU B 2 217 ? 208.264 160.959 256.561 1.00 117.80 ? 217 LEU L CB    1 
ATOM   4419  C CG    . LEU B 2 217 ? 208.397 160.614 258.047 1.00 117.80 ? 217 LEU L CG    1 
ATOM   4420  C CD1   . LEU B 2 217 ? 208.184 159.133 258.288 1.00 117.80 ? 217 LEU L CD1   1 
ATOM   4421  C CD2   . LEU B 2 217 ? 209.753 161.053 258.581 1.00 117.80 ? 217 LEU L CD2   1 
ATOM   4422  N N     . TRP B 2 218 ? 205.063 160.901 257.440 1.00 119.23 ? 218 TRP L N     1 
ATOM   4423  C CA    . TRP B 2 218 ? 203.857 161.503 257.984 1.00 119.23 ? 218 TRP L CA    1 
ATOM   4424  C C     . TRP B 2 218 ? 203.903 161.503 259.505 1.00 119.23 ? 218 TRP L C     1 
ATOM   4425  O O     . TRP B 2 218 ? 204.609 160.707 260.129 1.00 119.23 ? 218 TRP L O     1 
ATOM   4426  C CB    . TRP B 2 218 ? 202.605 160.761 257.505 1.00 119.23 ? 218 TRP L CB    1 
ATOM   4427  C CG    . TRP B 2 218 ? 202.478 160.704 256.017 1.00 119.23 ? 218 TRP L CG    1 
ATOM   4428  C CD1   . TRP B 2 218 ? 203.157 159.880 255.169 1.00 119.23 ? 218 TRP L CD1   1 
ATOM   4429  C CD2   . TRP B 2 218 ? 201.614 161.499 255.198 1.00 119.23 ? 218 TRP L CD2   1 
ATOM   4430  N NE1   . TRP B 2 218 ? 202.772 160.115 253.872 1.00 119.23 ? 218 TRP L NE1   1 
ATOM   4431  C CE2   . TRP B 2 218 ? 201.825 161.105 253.863 1.00 119.23 ? 218 TRP L CE2   1 
ATOM   4432  C CE3   . TRP B 2 218 ? 200.684 162.508 255.463 1.00 119.23 ? 218 TRP L CE3   1 
ATOM   4433  C CZ2   . TRP B 2 218 ? 201.139 161.681 252.797 1.00 119.23 ? 218 TRP L CZ2   1 
ATOM   4434  C CZ3   . TRP B 2 218 ? 200.003 163.079 254.403 1.00 119.23 ? 218 TRP L CZ3   1 
ATOM   4435  C CH2   . TRP B 2 218 ? 200.234 162.664 253.087 1.00 119.23 ? 218 TRP L CH2   1 
ATOM   4436  N N     . ASN B 2 219 ? 203.134 162.415 260.095 1.00 124.52 ? 219 ASN L N     1 
ATOM   4437  C CA    . ASN B 2 219 ? 202.972 162.522 261.543 1.00 124.52 ? 219 ASN L CA    1 
ATOM   4438  C C     . ASN B 2 219 ? 201.506 162.241 261.857 1.00 124.52 ? 219 ASN L C     1 
ATOM   4439  O O     . ASN B 2 219 ? 200.656 163.125 261.723 1.00 124.52 ? 219 ASN L O     1 
ATOM   4440  C CB    . ASN B 2 219 ? 203.401 163.897 262.047 1.00 124.52 ? 219 ASN L CB    1 
ATOM   4441  C CG    . ASN B 2 219 ? 203.279 164.031 263.551 1.00 124.52 ? 219 ASN L CG    1 
ATOM   4442  O OD1   . ASN B 2 219 ? 202.191 164.256 264.080 1.00 124.52 ? 219 ASN L OD1   1 
ATOM   4443  N ND2   . ASN B 2 219 ? 204.399 163.897 264.248 1.00 124.52 ? 219 ASN L ND2   1 
ATOM   4444  N N     . ILE B 2 220 ? 201.215 161.008 262.279 1.00 118.72 ? 220 ILE L N     1 
ATOM   4445  C CA    . ILE B 2 220 ? 199.828 160.594 262.480 1.00 118.72 ? 220 ILE L CA    1 
ATOM   4446  C C     . ILE B 2 220 ? 199.196 161.360 263.635 1.00 118.72 ? 220 ILE L C     1 
ATOM   4447  O O     . ILE B 2 220 ? 198.010 161.709 263.592 1.00 118.72 ? 220 ILE L O     1 
ATOM   4448  C CB    . ILE B 2 220 ? 199.754 159.072 262.699 1.00 118.72 ? 220 ILE L CB    1 
ATOM   4449  C CG1   . ILE B 2 220 ? 200.424 158.332 261.541 1.00 118.72 ? 220 ILE L CG1   1 
ATOM   4450  C CG2   . ILE B 2 220 ? 198.311 158.621 262.856 1.00 118.72 ? 220 ILE L CG2   1 
ATOM   4451  C CD1   . ILE B 2 220 ? 200.004 158.821 260.173 1.00 118.72 ? 220 ILE L CD1   1 
ATOM   4452  N N     . GLN B 2 221 ? 199.975 161.638 264.684 1.00 132.22 ? 221 GLN L N     1 
ATOM   4453  C CA    . GLN B 2 221 ? 199.428 162.294 265.866 1.00 132.22 ? 221 GLN L CA    1 
ATOM   4454  C C     . GLN B 2 221 ? 198.896 163.689 265.563 1.00 132.22 ? 221 GLN L C     1 
ATOM   4455  O O     . GLN B 2 221 ? 198.034 164.184 266.298 1.00 132.22 ? 221 GLN L O     1 
ATOM   4456  C CB    . GLN B 2 221 ? 200.491 162.367 266.964 1.00 132.22 ? 221 GLN L CB    1 
ATOM   4457  C CG    . GLN B 2 221 ? 199.931 162.609 268.357 1.00 132.22 ? 221 GLN L CG    1 
ATOM   4458  C CD    . GLN B 2 221 ? 200.048 164.057 268.790 1.00 132.22 ? 221 GLN L CD    1 
ATOM   4459  O OE1   . GLN B 2 221 ? 200.835 164.821 268.234 1.00 132.22 ? 221 GLN L OE1   1 
ATOM   4460  N NE2   . GLN B 2 221 ? 199.261 164.441 269.789 1.00 132.22 ? 221 GLN L NE2   1 
ATOM   4461  N N     . THR B 2 222 ? 199.381 164.332 264.502 1.00 131.68 ? 222 THR L N     1 
ATOM   4462  C CA    . THR B 2 222 ? 198.887 165.643 264.111 1.00 131.68 ? 222 THR L CA    1 
ATOM   4463  C C     . THR B 2 222 ? 198.394 165.700 262.672 1.00 131.68 ? 222 THR L C     1 
ATOM   4464  O O     . THR B 2 222 ? 197.968 166.772 262.227 1.00 131.68 ? 222 THR L O     1 
ATOM   4465  C CB    . THR B 2 222 ? 199.973 166.712 264.311 1.00 131.68 ? 222 THR L CB    1 
ATOM   4466  O OG1   . THR B 2 222 ? 201.180 166.296 263.661 1.00 131.68 ? 222 THR L OG1   1 
ATOM   4467  C CG2   . THR B 2 222 ? 200.245 166.922 265.791 1.00 131.68 ? 222 THR L CG2   1 
ATOM   4468  N N     . ASP B 2 223 ? 198.444 164.588 261.935 1.00 142.23 ? 223 ASP L N     1 
ATOM   4469  C CA    . ASP B 2 223 ? 197.990 164.509 260.547 1.00 142.23 ? 223 ASP L CA    1 
ATOM   4470  C C     . ASP B 2 223 ? 198.727 165.485 259.635 1.00 142.23 ? 223 ASP L C     1 
ATOM   4471  O O     . ASP B 2 223 ? 198.180 165.923 258.619 1.00 142.23 ? 223 ASP L O     1 
ATOM   4472  C CB    . ASP B 2 223 ? 196.477 164.729 260.441 1.00 142.23 ? 223 ASP L CB    1 
ATOM   4473  C CG    . ASP B 2 223 ? 195.681 163.605 261.070 1.00 142.23 ? 223 ASP L CG    1 
ATOM   4474  O OD1   . ASP B 2 223 ? 195.826 163.383 262.290 1.00 142.23 ? 223 ASP L OD1   1 
ATOM   4475  O OD2   . ASP B 2 223 ? 194.911 162.944 260.343 1.00 142.23 ? 223 ASP L OD2   1 
ATOM   4476  N N     . THR B 2 224 ? 199.962 165.834 259.979 1.00 133.05 ? 224 THR L N     1 
ATOM   4477  C CA    . THR B 2 224 ? 200.741 166.787 259.204 1.00 133.05 ? 224 THR L CA    1 
ATOM   4478  C C     . THR B 2 224 ? 201.727 166.067 258.292 1.00 133.05 ? 224 THR L C     1 
ATOM   4479  O O     . THR B 2 224 ? 202.098 164.915 258.529 1.00 133.05 ? 224 THR L O     1 
ATOM   4480  C CB    . THR B 2 224 ? 201.499 167.742 260.126 1.00 133.05 ? 224 THR L CB    1 
ATOM   4481  O OG1   . THR B 2 224 ? 202.423 166.998 260.930 1.00 133.05 ? 224 THR L OG1   1 
ATOM   4482  C CG2   . THR B 2 224 ? 200.531 168.481 261.034 1.00 133.05 ? 224 THR L CG2   1 
ATOM   4483  N N     . LEU B 2 225 ? 202.147 166.764 257.240 1.00 123.24 ? 225 LEU L N     1 
ATOM   4484  C CA    . LEU B 2 225 ? 203.182 166.280 256.337 1.00 123.24 ? 225 LEU L CA    1 
ATOM   4485  C C     . LEU B 2 225 ? 204.535 166.844 256.742 1.00 123.24 ? 225 LEU L C     1 
ATOM   4486  O O     . LEU B 2 225 ? 204.668 168.048 256.980 1.00 123.24 ? 225 LEU L O     1 
ATOM   4487  C CB    . LEU B 2 225 ? 202.880 166.650 254.886 1.00 123.24 ? 225 LEU L CB    1 
ATOM   4488  C CG    . LEU B 2 225 ? 203.669 165.806 253.883 1.00 123.24 ? 225 LEU L CG    1 
ATOM   4489  C CD1   . LEU B 2 225 ? 203.151 164.390 253.819 1.00 123.24 ? 225 LEU L CD1   1 
ATOM   4490  C CD2   . LEU B 2 225 ? 203.639 166.443 252.510 1.00 123.24 ? 225 LEU L CD2   1 
ATOM   4491  N N     . VAL B 2 226 ? 205.536 165.971 256.797 1.00 122.78 ? 226 VAL L N     1 
ATOM   4492  C CA    . VAL B 2 226 ? 206.891 166.347 257.175 1.00 122.78 ? 226 VAL L CA    1 
ATOM   4493  C C     . VAL B 2 226 ? 207.782 166.174 255.949 1.00 122.78 ? 226 VAL L C     1 
ATOM   4494  O O     . VAL B 2 226 ? 207.293 165.811 254.873 1.00 122.78 ? 226 VAL L O     1 
ATOM   4495  C CB    . VAL B 2 226 ? 207.376 165.523 258.385 1.00 122.78 ? 226 VAL L CB    1 
ATOM   4496  C CG1   . VAL B 2 226 ? 207.943 164.189 257.947 1.00 122.78 ? 226 VAL L CG1   1 
ATOM   4497  C CG2   . VAL B 2 226 ? 208.380 166.313 259.214 1.00 122.78 ? 226 VAL L CG2   1 
ATOM   4498  N N     . ALA B 2 227 ? 209.078 166.462 256.101 1.00 122.67 ? 227 ALA L N     1 
ATOM   4499  C CA    . ALA B 2 227 ? 210.012 166.581 254.985 1.00 122.67 ? 227 ALA L CA    1 
ATOM   4500  C C     . ALA B 2 227 ? 209.831 165.475 253.950 1.00 122.67 ? 227 ALA L C     1 
ATOM   4501  O O     . ALA B 2 227 ? 209.551 164.318 254.278 1.00 122.67 ? 227 ALA L O     1 
ATOM   4502  C CB    . ALA B 2 227 ? 211.450 166.560 255.502 1.00 122.67 ? 227 ALA L CB    1 
ATOM   4503  N N     . ILE B 2 228 ? 210.007 165.852 252.685 1.00 126.83 ? 228 ILE L N     1 
ATOM   4504  C CA    . ILE B 2 228 ? 209.865 164.958 251.543 1.00 126.83 ? 228 ILE L CA    1 
ATOM   4505  C C     . ILE B 2 228 ? 211.249 164.482 251.125 1.00 126.83 ? 228 ILE L C     1 
ATOM   4506  O O     . ILE B 2 228 ? 212.239 165.199 251.306 1.00 126.83 ? 228 ILE L O     1 
ATOM   4507  C CB    . ILE B 2 228 ? 209.151 165.654 250.366 1.00 126.83 ? 228 ILE L CB    1 
ATOM   4508  C CG1   . ILE B 2 228 ? 208.442 164.636 249.479 1.00 126.83 ? 228 ILE L CG1   1 
ATOM   4509  C CG2   . ILE B 2 228 ? 210.127 166.441 249.521 1.00 126.83 ? 228 ILE L CG2   1 
ATOM   4510  C CD1   . ILE B 2 228 ? 207.614 163.679 250.235 1.00 126.83 ? 228 ILE L CD1   1 
ATOM   4511  N N     . PHE B 2 229 ? 211.320 163.256 250.606 1.00 132.34 ? 229 PHE L N     1 
ATOM   4512  C CA    . PHE B 2 229 ? 212.502 162.780 249.891 1.00 132.34 ? 229 PHE L CA    1 
ATOM   4513  C C     . PHE B 2 229 ? 212.047 162.368 248.494 1.00 132.34 ? 229 PHE L C     1 
ATOM   4514  O O     . PHE B 2 229 ? 211.780 161.201 248.210 1.00 132.34 ? 229 PHE L O     1 
ATOM   4515  C CB    . PHE B 2 229 ? 213.182 161.633 250.639 1.00 132.34 ? 229 PHE L CB    1 
ATOM   4516  C CG    . PHE B 2 229 ? 212.953 161.645 252.128 1.00 132.34 ? 229 PHE L CG    1 
ATOM   4517  C CD1   . PHE B 2 229 ? 213.392 162.705 252.903 1.00 132.34 ? 229 PHE L CD1   1 
ATOM   4518  C CD2   . PHE B 2 229 ? 212.316 160.588 252.753 1.00 132.34 ? 229 PHE L CD2   1 
ATOM   4519  C CE1   . PHE B 2 229 ? 213.188 162.715 254.270 1.00 132.34 ? 229 PHE L CE1   1 
ATOM   4520  C CE2   . PHE B 2 229 ? 212.109 160.591 254.117 1.00 132.34 ? 229 PHE L CE2   1 
ATOM   4521  C CZ    . PHE B 2 229 ? 212.546 161.656 254.877 1.00 132.34 ? 229 PHE L CZ    1 
ATOM   4522  N N     . GLY B 2 230 ? 211.963 163.357 247.608 1.00 140.27 ? 230 GLY L N     1 
ATOM   4523  C CA    . GLY B 2 230 ? 211.391 163.126 246.298 1.00 140.27 ? 230 GLY L CA    1 
ATOM   4524  C C     . GLY B 2 230 ? 212.075 163.837 245.152 1.00 140.27 ? 230 GLY L C     1 
ATOM   4525  O O     . GLY B 2 230 ? 211.616 163.759 244.008 1.00 140.27 ? 230 GLY L O     1 
ATOM   4526  N N     . GLY B 2 231 ? 213.168 164.536 245.437 1.00 136.02 ? 231 GLY L N     1 
ATOM   4527  C CA    . GLY B 2 231 ? 213.873 165.243 244.392 1.00 136.02 ? 231 GLY L CA    1 
ATOM   4528  C C     . GLY B 2 231 ? 214.556 164.303 243.419 1.00 136.02 ? 231 GLY L C     1 
ATOM   4529  O O     . GLY B 2 231 ? 214.754 163.116 243.680 1.00 136.02 ? 231 GLY L O     1 
ATOM   4530  N N     . VAL B 2 232 ? 214.914 164.858 242.258 1.00 136.55 ? 232 VAL L N     1 
ATOM   4531  C CA    . VAL B 2 232 ? 215.666 164.103 241.264 1.00 136.55 ? 232 VAL L CA    1 
ATOM   4532  C C     . VAL B 2 232 ? 216.999 163.645 241.835 1.00 136.55 ? 232 VAL L C     1 
ATOM   4533  O O     . VAL B 2 232 ? 217.500 162.575 241.469 1.00 136.55 ? 232 VAL L O     1 
ATOM   4534  C CB    . VAL B 2 232 ? 215.850 164.953 239.987 1.00 136.55 ? 232 VAL L CB    1 
ATOM   4535  C CG1   . VAL B 2 232 ? 216.873 164.328 239.048 1.00 136.55 ? 232 VAL L CG1   1 
ATOM   4536  C CG2   . VAL B 2 232 ? 214.516 165.138 239.282 1.00 136.55 ? 232 VAL L CG2   1 
ATOM   4537  N N     . GLU B 2 233 ? 217.577 164.426 242.752 1.00 131.53 ? 233 GLU L N     1 
ATOM   4538  C CA    . GLU B 2 233 ? 218.783 163.994 243.450 1.00 131.53 ? 233 GLU L CA    1 
ATOM   4539  C C     . GLU B 2 233 ? 218.546 162.696 244.207 1.00 131.53 ? 233 GLU L C     1 
ATOM   4540  O O     . GLU B 2 233 ? 219.482 161.916 244.413 1.00 131.53 ? 233 GLU L O     1 
ATOM   4541  C CB    . GLU B 2 233 ? 219.258 165.090 244.403 1.00 131.53 ? 233 GLU L CB    1 
ATOM   4542  C CG    . GLU B 2 233 ? 219.810 166.317 243.704 1.00 131.53 ? 233 GLU L CG    1 
ATOM   4543  C CD    . GLU B 2 233 ? 218.740 167.127 243.002 1.00 131.53 ? 233 GLU L CD    1 
ATOM   4544  O OE1   . GLU B 2 233 ? 217.684 167.381 243.619 1.00 131.53 ? 233 GLU L OE1   1 
ATOM   4545  O OE2   . GLU B 2 233 ? 218.946 167.493 241.827 1.00 131.53 ? 233 GLU L OE2   1 
ATOM   4546  N N     . GLY B 2 234 ? 217.309 162.450 244.627 1.00 134.82 ? 234 GLY L N     1 
ATOM   4547  C CA    . GLY B 2 234 ? 216.931 161.149 245.135 1.00 134.82 ? 234 GLY L CA    1 
ATOM   4548  C C     . GLY B 2 234 ? 216.689 160.188 243.992 1.00 134.82 ? 234 GLY L C     1 
ATOM   4549  O O     . GLY B 2 234 ? 217.431 160.195 243.005 1.00 134.82 ? 234 GLY L O     1 
ATOM   4550  N N     . HIS B 2 235 ? 215.658 159.358 244.102 1.00 127.92 ? 235 HIS L N     1 
ATOM   4551  C CA    . HIS B 2 235 ? 215.365 158.412 243.038 1.00 127.92 ? 235 HIS L CA    1 
ATOM   4552  C C     . HIS B 2 235 ? 214.825 159.133 241.809 1.00 127.92 ? 235 HIS L C     1 
ATOM   4553  O O     . HIS B 2 235 ? 214.085 160.114 241.909 1.00 127.92 ? 235 HIS L O     1 
ATOM   4554  C CB    . HIS B 2 235 ? 214.363 157.368 243.515 1.00 127.92 ? 235 HIS L CB    1 
ATOM   4555  C CG    . HIS B 2 235 ? 214.891 156.485 244.599 1.00 127.92 ? 235 HIS L CG    1 
ATOM   4556  N ND1   . HIS B 2 235 ? 215.208 155.160 244.393 1.00 127.92 ? 235 HIS L ND1   1 
ATOM   4557  C CD2   . HIS B 2 235 ? 215.165 156.739 245.900 1.00 127.92 ? 235 HIS L CD2   1 
ATOM   4558  C CE1   . HIS B 2 235 ? 215.652 154.636 245.520 1.00 127.92 ? 235 HIS L CE1   1 
ATOM   4559  N NE2   . HIS B 2 235 ? 215.635 155.572 246.451 1.00 127.92 ? 235 HIS L NE2   1 
ATOM   4560  N N     . ARG B 2 236 ? 215.216 158.637 240.639 1.00 134.71 ? 236 ARG L N     1 
ATOM   4561  C CA    . ARG B 2 236 ? 214.789 159.203 239.368 1.00 134.71 ? 236 ARG L CA    1 
ATOM   4562  C C     . ARG B 2 236 ? 213.677 158.402 238.706 1.00 134.71 ? 236 ARG L C     1 
ATOM   4563  O O     . ARG B 2 236 ? 213.292 158.721 237.577 1.00 134.71 ? 236 ARG L O     1 
ATOM   4564  C CB    . ARG B 2 236 ? 215.984 159.315 238.416 1.00 134.71 ? 236 ARG L CB    1 
ATOM   4565  C CG    . ARG B 2 236 ? 217.167 160.072 239.000 1.00 134.71 ? 236 ARG L CG    1 
ATOM   4566  C CD    . ARG B 2 236 ? 218.433 159.840 238.190 1.00 134.71 ? 236 ARG L CD    1 
ATOM   4567  N NE    . ARG B 2 236 ? 218.287 160.271 236.805 1.00 134.71 ? 236 ARG L NE    1 
ATOM   4568  C CZ    . ARG B 2 236 ? 218.670 161.454 236.345 1.00 134.71 ? 236 ARG L CZ    1 
ATOM   4569  N NH1   . ARG B 2 236 ? 219.229 162.356 237.135 1.00 134.71 ? 236 ARG L NH1   1 
ATOM   4570  N NH2   . ARG B 2 236 ? 218.488 161.738 235.058 1.00 134.71 ? 236 ARG L NH2   1 
ATOM   4571  N N     . ASP B 2 237 ? 213.153 157.377 239.372 1.00 140.87 ? 237 ASP L N     1 
ATOM   4572  C CA    . ASP B 2 237 ? 212.114 156.536 238.792 1.00 140.87 ? 237 ASP L CA    1 
ATOM   4573  C C     . ASP B 2 237 ? 211.287 155.933 239.925 1.00 140.87 ? 237 ASP L C     1 
ATOM   4574  O O     . ASP B 2 237 ? 211.390 156.350 241.082 1.00 140.87 ? 237 ASP L O     1 
ATOM   4575  C CB    . ASP B 2 237 ? 212.732 155.468 237.882 1.00 140.87 ? 237 ASP L CB    1 
ATOM   4576  C CG    . ASP B 2 237 ? 211.793 155.032 236.775 1.00 140.87 ? 237 ASP L CG    1 
ATOM   4577  O OD1   . ASP B 2 237 ? 210.592 154.840 237.056 1.00 140.87 ? 237 ASP L OD1   1 
ATOM   4578  O OD2   . ASP B 2 237 ? 212.256 154.885 235.625 1.00 140.87 ? 237 ASP L OD2   1 
ATOM   4579  N N     . GLU B 2 238 ? 210.473 154.934 239.587 1.00 128.56 ? 238 GLU L N     1 
ATOM   4580  C CA    . GLU B 2 238 ? 209.494 154.373 240.511 1.00 128.56 ? 238 GLU L CA    1 
ATOM   4581  C C     . GLU B 2 238 ? 210.137 153.775 241.757 1.00 128.56 ? 238 GLU L C     1 
ATOM   4582  O O     . GLU B 2 238 ? 210.809 152.741 241.684 1.00 128.56 ? 238 GLU L O     1 
ATOM   4583  C CB    . GLU B 2 238 ? 208.656 153.309 239.798 1.00 128.56 ? 238 GLU L CB    1 
ATOM   4584  C CG    . GLU B 2 238 ? 207.543 152.721 240.645 1.00 128.56 ? 238 GLU L CG    1 
ATOM   4585  C CD    . GLU B 2 238 ? 206.731 151.685 239.895 1.00 128.56 ? 238 GLU L CD    1 
ATOM   4586  O OE1   . GLU B 2 238 ? 207.156 151.279 238.794 1.00 128.56 ? 238 GLU L OE1   1 
ATOM   4587  O OE2   . GLU B 2 238 ? 205.666 151.279 240.406 1.00 128.56 ? 238 GLU L OE2   1 
ATOM   4588  N N     . VAL B 2 239 ? 209.927 154.416 242.903 1.00 127.51 ? 239 VAL L N     1 
ATOM   4589  C CA    . VAL B 2 239 ? 210.397 153.890 244.180 1.00 127.51 ? 239 VAL L CA    1 
ATOM   4590  C C     . VAL B 2 239 ? 209.438 152.803 244.642 1.00 127.51 ? 239 VAL L C     1 
ATOM   4591  O O     . VAL B 2 239 ? 208.217 152.996 244.641 1.00 127.51 ? 239 VAL L O     1 
ATOM   4592  C CB    . VAL B 2 239 ? 210.502 155.011 245.226 1.00 127.51 ? 239 VAL L CB    1 
ATOM   4593  C CG1   . VAL B 2 239 ? 211.196 154.503 246.478 1.00 127.51 ? 239 VAL L CG1   1 
ATOM   4594  C CG2   . VAL B 2 239 ? 211.227 156.208 244.651 1.00 127.51 ? 239 VAL L CG2   1 
ATOM   4595  N N     . LEU B 2 240 ? 209.985 151.650 245.037 1.00 120.76 ? 240 LEU L N     1 
ATOM   4596  C CA    . LEU B 2 240 ? 209.122 150.543 245.428 1.00 120.76 ? 240 LEU L CA    1 
ATOM   4597  C C     . LEU B 2 240 ? 209.637 149.778 246.646 1.00 120.76 ? 240 LEU L C     1 
ATOM   4598  O O     . LEU B 2 240 ? 209.277 148.608 246.824 1.00 120.76 ? 240 LEU L O     1 
ATOM   4599  C CB    . LEU B 2 240 ? 208.910 149.578 244.249 1.00 120.76 ? 240 LEU L CB    1 
ATOM   4600  C CG    . LEU B 2 240 ? 210.018 148.660 243.723 1.00 120.76 ? 240 LEU L CG    1 
ATOM   4601  C CD1   . LEU B 2 240 ? 209.446 147.793 242.619 1.00 120.76 ? 240 LEU L CD1   1 
ATOM   4602  C CD2   . LEU B 2 240 ? 211.228 149.427 243.214 1.00 120.76 ? 240 LEU L CD2   1 
ATOM   4603  N N     . SER B 2 241 ? 210.447 150.407 247.496 1.00 122.63 ? 241 SER L N     1 
ATOM   4604  C CA    . SER B 2 241 ? 210.894 149.774 248.730 1.00 122.63 ? 241 SER L CA    1 
ATOM   4605  C C     . SER B 2 241 ? 211.556 150.816 249.616 1.00 122.63 ? 241 SER L C     1 
ATOM   4606  O O     . SER B 2 241 ? 212.209 151.734 249.117 1.00 122.63 ? 241 SER L O     1 
ATOM   4607  C CB    . SER B 2 241 ? 211.876 148.629 248.456 1.00 122.63 ? 241 SER L CB    1 
ATOM   4608  O OG    . SER B 2 241 ? 212.237 147.974 249.659 1.00 122.63 ? 241 SER L OG    1 
ATOM   4609  N N     . ALA B 2 242 ? 211.379 150.662 250.926 1.00 114.98 ? 242 ALA L N     1 
ATOM   4610  C CA    . ALA B 2 242 ? 212.043 151.505 251.910 1.00 114.98 ? 242 ALA L CA    1 
ATOM   4611  C C     . ALA B 2 242 ? 212.050 150.765 253.238 1.00 114.98 ? 242 ALA L C     1 
ATOM   4612  O O     . ALA B 2 242 ? 211.238 149.865 253.469 1.00 114.98 ? 242 ALA L O     1 
ATOM   4613  C CB    . ALA B 2 242 ? 211.356 152.867 252.047 1.00 114.98 ? 242 ALA L CB    1 
ATOM   4614  N N     . ASP B 2 243 ? 212.976 151.155 254.110 1.00 126.29 ? 243 ASP L N     1 
ATOM   4615  C CA    . ASP B 2 243 ? 213.087 150.511 255.411 1.00 126.29 ? 243 ASP L CA    1 
ATOM   4616  C C     . ASP B 2 243 ? 213.869 151.409 256.357 1.00 126.29 ? 243 ASP L C     1 
ATOM   4617  O O     . ASP B 2 243 ? 214.675 152.241 255.932 1.00 126.29 ? 243 ASP L O     1 
ATOM   4618  C CB    . ASP B 2 243 ? 213.761 149.138 255.302 1.00 126.29 ? 243 ASP L CB    1 
ATOM   4619  C CG    . ASP B 2 243 ? 213.719 148.362 256.604 1.00 126.29 ? 243 ASP L CG    1 
ATOM   4620  O OD1   . ASP B 2 243 ? 212.939 148.745 257.501 1.00 126.29 ? 243 ASP L OD1   1 
ATOM   4621  O OD2   . ASP B 2 243 ? 214.473 147.376 256.735 1.00 126.29 ? 243 ASP L OD2   1 
ATOM   4622  N N     . TYR B 2 244 ? 213.614 151.226 257.648 1.00 132.66 ? 244 TYR L N     1 
ATOM   4623  C CA    . TYR B 2 244 ? 214.384 151.857 258.707 1.00 132.66 ? 244 TYR L CA    1 
ATOM   4624  C C     . TYR B 2 244 ? 215.436 150.883 259.220 1.00 132.66 ? 244 TYR L C     1 
ATOM   4625  O O     . TYR B 2 244 ? 215.382 149.682 258.947 1.00 132.66 ? 244 TYR L O     1 
ATOM   4626  C CB    . TYR B 2 244 ? 213.497 152.286 259.881 1.00 132.66 ? 244 TYR L CB    1 
ATOM   4627  C CG    . TYR B 2 244 ? 212.164 152.903 259.518 1.00 132.66 ? 244 TYR L CG    1 
ATOM   4628  C CD1   . TYR B 2 244 ? 211.093 152.113 259.125 1.00 132.66 ? 244 TYR L CD1   1 
ATOM   4629  C CD2   . TYR B 2 244 ? 211.966 154.274 259.608 1.00 132.66 ? 244 TYR L CD2   1 
ATOM   4630  C CE1   . TYR B 2 244 ? 209.876 152.671 258.806 1.00 132.66 ? 244 TYR L CE1   1 
ATOM   4631  C CE2   . TYR B 2 244 ? 210.748 154.843 259.292 1.00 132.66 ? 244 TYR L CE2   1 
ATOM   4632  C CZ    . TYR B 2 244 ? 209.705 154.034 258.892 1.00 132.66 ? 244 TYR L CZ    1 
ATOM   4633  O OH    . TYR B 2 244 ? 208.486 154.586 258.576 1.00 132.66 ? 244 TYR L OH    1 
ATOM   4634  N N     . ASP B 2 245 ? 216.396 151.413 259.971 1.00 142.20 ? 245 ASP L N     1 
ATOM   4635  C CA    . ASP B 2 245 ? 217.291 150.551 260.722 1.00 142.20 ? 245 ASP L CA    1 
ATOM   4636  C C     . ASP B 2 245 ? 216.601 150.075 261.998 1.00 142.20 ? 245 ASP L C     1 
ATOM   4637  O O     . ASP B 2 245 ? 215.442 150.398 262.271 1.00 142.20 ? 245 ASP L O     1 
ATOM   4638  C CB    . ASP B 2 245 ? 218.590 151.280 261.059 1.00 142.20 ? 245 ASP L CB    1 
ATOM   4639  C CG    . ASP B 2 245 ? 218.351 152.637 261.680 1.00 142.20 ? 245 ASP L CG    1 
ATOM   4640  O OD1   . ASP B 2 245 ? 217.652 153.463 261.057 1.00 142.20 ? 245 ASP L OD1   1 
ATOM   4641  O OD2   . ASP B 2 245 ? 218.859 152.881 262.794 1.00 142.20 ? 245 ASP L OD2   1 
ATOM   4642  N N     . LEU B 2 246 ? 217.331 149.286 262.787 1.00 133.33 ? 246 LEU L N     1 
ATOM   4643  C CA    . LEU B 2 246 ? 216.788 148.829 264.061 1.00 133.33 ? 246 LEU L CA    1 
ATOM   4644  C C     . LEU B 2 246 ? 216.541 150.001 265.003 1.00 133.33 ? 246 LEU L C     1 
ATOM   4645  O O     . LEU B 2 246 ? 215.513 150.050 265.689 1.00 133.33 ? 246 LEU L O     1 
ATOM   4646  C CB    . LEU B 2 246 ? 217.726 147.805 264.703 1.00 133.33 ? 246 LEU L CB    1 
ATOM   4647  C CG    . LEU B 2 246 ? 217.720 146.384 264.127 1.00 133.33 ? 246 LEU L CG    1 
ATOM   4648  C CD1   . LEU B 2 246 ? 216.295 145.866 263.987 1.00 133.33 ? 246 LEU L CD1   1 
ATOM   4649  C CD2   . LEU B 2 246 ? 218.465 146.295 262.801 1.00 133.33 ? 246 LEU L CD2   1 
ATOM   4650  N N     . LEU B 2 247 ? 217.463 150.958 265.043 1.00 139.80 ? 247 LEU L N     1 
ATOM   4651  C CA    . LEU B 2 247 ? 217.326 152.132 265.894 1.00 139.80 ? 247 LEU L CA    1 
ATOM   4652  C C     . LEU B 2 247 ? 216.530 153.252 265.235 1.00 139.80 ? 247 LEU L C     1 
ATOM   4653  O O     . LEU B 2 247 ? 216.256 154.264 265.887 1.00 139.80 ? 247 LEU L O     1 
ATOM   4654  C CB    . LEU B 2 247 ? 218.710 152.649 266.303 1.00 139.80 ? 247 LEU L CB    1 
ATOM   4655  C CG    . LEU B 2 247 ? 218.796 153.431 267.616 1.00 139.80 ? 247 LEU L CG    1 
ATOM   4656  C CD1   . LEU B 2 247 ? 218.102 152.674 268.738 1.00 139.80 ? 247 LEU L CD1   1 
ATOM   4657  C CD2   . LEU B 2 247 ? 220.244 153.722 267.978 1.00 139.80 ? 247 LEU L CD2   1 
ATOM   4658  N N     . GLY B 2 248 ? 216.147 153.096 263.972 1.00 135.07 ? 248 GLY L N     1 
ATOM   4659  C CA    . GLY B 2 248 ? 215.388 154.127 263.286 1.00 135.07 ? 248 GLY L CA    1 
ATOM   4660  C C     . GLY B 2 248 ? 216.149 155.416 263.060 1.00 135.07 ? 248 GLY L C     1 
ATOM   4661  O O     . GLY B 2 248 ? 215.600 156.502 263.282 1.00 135.07 ? 248 GLY L O     1 
ATOM   4662  N N     . GLU B 2 249 ? 217.405 155.323 262.628 1.00 135.13 ? 249 GLU L N     1 
ATOM   4663  C CA    . GLU B 2 249 ? 218.242 156.494 262.410 1.00 135.13 ? 249 GLU L CA    1 
ATOM   4664  C C     . GLU B 2 249 ? 218.484 156.804 260.940 1.00 135.13 ? 249 GLU L C     1 
ATOM   4665  O O     . GLU B 2 249 ? 218.634 157.977 260.586 1.00 135.13 ? 249 GLU L O     1 
ATOM   4666  C CB    . GLU B 2 249 ? 219.593 156.314 263.111 1.00 135.13 ? 249 GLU L CB    1 
ATOM   4667  C CG    . GLU B 2 249 ? 219.484 155.940 264.580 1.00 135.13 ? 249 GLU L CG    1 
ATOM   4668  C CD    . GLU B 2 249 ? 219.646 157.133 265.501 1.00 135.13 ? 249 GLU L CD    1 
ATOM   4669  O OE1   . GLU B 2 249 ? 220.771 157.667 265.592 1.00 135.13 ? 249 GLU L OE1   1 
ATOM   4670  O OE2   . GLU B 2 249 ? 218.648 157.538 266.134 1.00 135.13 ? 249 GLU L OE2   1 
ATOM   4671  N N     . LYS B 2 250 ? 218.535 155.791 260.078 1.00 132.28 ? 250 LYS L N     1 
ATOM   4672  C CA    . LYS B 2 250 ? 218.800 155.986 258.661 1.00 132.28 ? 250 LYS L CA    1 
ATOM   4673  C C     . LYS B 2 250 ? 217.784 155.209 257.835 1.00 132.28 ? 250 LYS L C     1 
ATOM   4674  O O     . LYS B 2 250 ? 217.254 154.183 258.268 1.00 132.28 ? 250 LYS L O     1 
ATOM   4675  C CB    . LYS B 2 250 ? 220.223 155.549 258.288 1.00 132.28 ? 250 LYS L CB    1 
ATOM   4676  C CG    . LYS B 2 250 ? 221.318 156.264 259.061 1.00 132.28 ? 250 LYS L CG    1 
ATOM   4677  C CD    . LYS B 2 250 ? 222.414 155.298 259.479 1.00 132.28 ? 250 LYS L CD    1 
ATOM   4678  C CE    . LYS B 2 250 ? 221.887 154.255 260.451 1.00 132.28 ? 250 LYS L CE    1 
ATOM   4679  N NZ    . LYS B 2 250 ? 222.951 153.304 260.875 1.00 132.28 ? 250 LYS L NZ    1 
ATOM   4680  N N     . ILE B 2 251 ? 217.518 155.712 256.632 1.00 128.21 ? 251 ILE L N     1 
ATOM   4681  C CA    . ILE B 2 251 ? 216.522 155.141 255.732 1.00 128.21 ? 251 ILE L CA    1 
ATOM   4682  C C     . ILE B 2 251 ? 217.201 154.714 254.441 1.00 128.21 ? 251 ILE L C     1 
ATOM   4683  O O     . ILE B 2 251 ? 217.912 155.509 253.815 1.00 128.21 ? 251 ILE L O     1 
ATOM   4684  C CB    . ILE B 2 251 ? 215.387 156.135 255.431 1.00 128.21 ? 251 ILE L CB    1 
ATOM   4685  C CG1   . ILE B 2 251 ? 214.919 156.823 256.712 1.00 128.21 ? 251 ILE L CG1   1 
ATOM   4686  C CG2   . ILE B 2 251 ? 214.249 155.421 254.728 1.00 128.21 ? 251 ILE L CG2   1 
ATOM   4687  C CD1   . ILE B 2 251 ? 214.401 155.865 257.751 1.00 128.21 ? 251 ILE L CD1   1 
ATOM   4688  N N     . MET B 2 252 ? 216.958 153.473 254.032 1.00 128.32 ? 252 MET L N     1 
ATOM   4689  C CA    . MET B 2 252 ? 217.457 152.937 252.775 1.00 128.32 ? 252 MET L CA    1 
ATOM   4690  C C     . MET B 2 252 ? 216.276 152.597 251.878 1.00 128.32 ? 252 MET L C     1 
ATOM   4691  O O     . MET B 2 252 ? 215.278 152.032 252.338 1.00 128.32 ? 252 MET L O     1 
ATOM   4692  C CB    . MET B 2 252 ? 218.326 151.697 253.019 1.00 128.32 ? 252 MET L CB    1 
ATOM   4693  C CG    . MET B 2 252 ? 218.160 150.556 252.021 1.00 128.32 ? 252 MET L CG    1 
ATOM   4694  S SD    . MET B 2 252 ? 218.547 151.012 250.318 1.00 128.32 ? 252 MET L SD    1 
ATOM   4695  C CE    . MET B 2 252 ? 220.326 151.134 250.414 1.00 128.32 ? 252 MET L CE    1 
ATOM   4696  N N     . SER B 2 253 ? 216.392 152.943 250.598 1.00 122.24 ? 253 SER L N     1 
ATOM   4697  C CA    . SER B 2 253 ? 215.319 152.707 249.644 1.00 122.24 ? 253 SER L CA    1 
ATOM   4698  C C     . SER B 2 253 ? 215.920 152.356 248.292 1.00 122.24 ? 253 SER L C     1 
ATOM   4699  O O     . SER B 2 253 ? 217.081 152.658 248.005 1.00 122.24 ? 253 SER L O     1 
ATOM   4700  C CB    . SER B 2 253 ? 214.400 153.926 249.520 1.00 122.24 ? 253 SER L CB    1 
ATOM   4701  O OG    . SER B 2 253 ? 214.850 154.796 248.498 1.00 122.24 ? 253 SER L OG    1 
ATOM   4702  N N     . CYS B 2 254 ? 215.108 151.714 247.456 1.00 125.90 ? 254 CYS L N     1 
ATOM   4703  C CA    . CYS B 2 254 ? 215.515 151.330 246.113 1.00 125.90 ? 254 CYS L CA    1 
ATOM   4704  C C     . CYS B 2 254 ? 214.380 151.630 245.146 1.00 125.90 ? 254 CYS L C     1 
ATOM   4705  O O     . CYS B 2 254 ? 213.213 151.717 245.535 1.00 125.90 ? 254 CYS L O     1 
ATOM   4706  C CB    . CYS B 2 254 ? 215.897 149.852 246.039 1.00 125.90 ? 254 CYS L CB    1 
ATOM   4707  S SG    . CYS B 2 254 ? 214.492 148.733 246.150 1.00 125.90 ? 254 CYS L SG    1 
ATOM   4708  N N     . GLY B 2 255 ? 214.733 151.783 243.871 1.00 138.43 ? 255 GLY L N     1 
ATOM   4709  C CA    . GLY B 2 255 ? 213.760 152.161 242.869 1.00 138.43 ? 255 GLY L CA    1 
ATOM   4710  C C     . GLY B 2 255 ? 214.028 151.501 241.533 1.00 138.43 ? 255 GLY L C     1 
ATOM   4711  O O     . GLY B 2 255 ? 214.901 150.641 241.399 1.00 138.43 ? 255 GLY L O     1 
ATOM   4712  N N     . MET B 2 256 ? 213.247 151.922 240.534 1.00 141.49 ? 256 MET L N     1 
ATOM   4713  C CA    . MET B 2 256 ? 213.377 151.376 239.187 1.00 141.49 ? 256 MET L CA    1 
ATOM   4714  C C     . MET B 2 256 ? 214.740 151.679 238.582 1.00 141.49 ? 256 MET L C     1 
ATOM   4715  O O     . MET B 2 256 ? 215.268 150.873 237.807 1.00 141.49 ? 256 MET L O     1 
ATOM   4716  C CB    . MET B 2 256 ? 212.268 151.936 238.295 1.00 141.49 ? 256 MET L CB    1 
ATOM   4717  C CG    . MET B 2 256 ? 211.960 151.121 237.048 1.00 141.49 ? 256 MET L CG    1 
ATOM   4718  S SD    . MET B 2 256 ? 212.094 149.343 237.276 1.00 141.49 ? 256 MET L SD    1 
ATOM   4719  C CE    . MET B 2 256 ? 210.718 149.035 238.380 1.00 141.49 ? 256 MET L CE    1 
ATOM   4720  N N     . ASP B 2 257 ? 215.326 152.825 238.923 1.00 148.29 ? 257 ASP L N     1 
ATOM   4721  C CA    . ASP B 2 257 ? 216.584 153.272 238.336 1.00 148.29 ? 257 ASP L CA    1 
ATOM   4722  C C     . ASP B 2 257 ? 217.804 152.581 238.933 1.00 148.29 ? 257 ASP L C     1 
ATOM   4723  O O     . ASP B 2 257 ? 218.922 153.075 238.752 1.00 148.29 ? 257 ASP L O     1 
ATOM   4724  C CB    . ASP B 2 257 ? 216.725 154.789 238.489 1.00 148.29 ? 257 ASP L CB    1 
ATOM   4725  C CG    . ASP B 2 257 ? 216.396 155.266 239.889 1.00 148.29 ? 257 ASP L CG    1 
ATOM   4726  O OD1   . ASP B 2 257 ? 216.054 154.420 240.741 1.00 148.29 ? 257 ASP L OD1   1 
ATOM   4727  O OD2   . ASP B 2 257 ? 216.481 156.487 240.138 1.00 148.29 ? 257 ASP L OD2   1 
ATOM   4728  N N     . HIS B 2 258 ? 217.614 151.471 239.646 1.00 145.82 ? 258 HIS L N     1 
ATOM   4729  C CA    . HIS B 2 258 ? 218.658 150.665 240.272 1.00 145.82 ? 258 HIS L CA    1 
ATOM   4730  C C     . HIS B 2 258 ? 219.382 151.412 241.383 1.00 145.82 ? 258 HIS L C     1 
ATOM   4731  O O     . HIS B 2 258 ? 220.367 150.890 241.920 1.00 145.82 ? 258 HIS L O     1 
ATOM   4732  C CB    . HIS B 2 258 ? 219.700 150.157 239.264 1.00 145.82 ? 258 HIS L CB    1 
ATOM   4733  C CG    . HIS B 2 258 ? 219.111 149.597 238.006 1.00 145.82 ? 258 HIS L CG    1 
ATOM   4734  N ND1   . HIS B 2 258 ? 217.775 149.282 237.879 1.00 145.82 ? 258 HIS L ND1   1 
ATOM   4735  C CD2   . HIS B 2 258 ? 219.681 149.297 236.814 1.00 145.82 ? 258 HIS L CD2   1 
ATOM   4736  C CE1   . HIS B 2 258 ? 217.547 148.817 236.664 1.00 145.82 ? 258 HIS L CE1   1 
ATOM   4737  N NE2   . HIS B 2 258 ? 218.688 148.813 235.999 1.00 145.82 ? 258 HIS L NE2   1 
ATOM   4738  N N     . SER B 2 259 ? 218.938 152.612 241.745 1.00 143.43 ? 259 SER L N     1 
ATOM   4739  C CA    . SER B 2 259 ? 219.605 153.395 242.772 1.00 143.43 ? 259 SER L CA    1 
ATOM   4740  C C     . SER B 2 259 ? 219.266 152.868 244.161 1.00 143.43 ? 259 SER L C     1 
ATOM   4741  O O     . SER B 2 259 ? 218.190 152.312 244.396 1.00 143.43 ? 259 SER L O     1 
ATOM   4742  C CB    . SER B 2 259 ? 219.208 154.868 242.666 1.00 143.43 ? 259 SER L CB    1 
ATOM   4743  O OG    . SER B 2 259 ? 219.479 155.379 241.373 1.00 143.43 ? 259 SER L OG    1 
ATOM   4744  N N     . LEU B 2 260 ? 220.209 153.045 245.084 1.00 126.96 ? 260 LEU L N     1 
ATOM   4745  C CA    . LEU B 2 260 ? 220.008 152.710 246.491 1.00 126.96 ? 260 LEU L CA    1 
ATOM   4746  C C     . LEU B 2 260 ? 220.588 153.853 247.310 1.00 126.96 ? 260 LEU L C     1 
ATOM   4747  O O     . LEU B 2 260 ? 221.809 154.034 247.346 1.00 126.96 ? 260 LEU L O     1 
ATOM   4748  C CB    . LEU B 2 260 ? 220.666 151.378 246.850 1.00 126.96 ? 260 LEU L CB    1 
ATOM   4749  C CG    . LEU B 2 260 ? 220.181 150.154 246.069 1.00 126.96 ? 260 LEU L CG    1 
ATOM   4750  C CD1   . LEU B 2 260 ? 221.151 149.811 244.948 1.00 126.96 ? 260 LEU L CD1   1 
ATOM   4751  C CD2   . LEU B 2 260 ? 219.967 148.963 246.989 1.00 126.96 ? 260 LEU L CD2   1 
ATOM   4752  N N     . LYS B 2 261 ? 219.720 154.621 247.964 1.00 122.35 ? 261 LYS L N     1 
ATOM   4753  C CA    . LYS B 2 261 ? 220.113 155.872 248.592 1.00 122.35 ? 261 LYS L CA    1 
ATOM   4754  C C     . LYS B 2 261 ? 219.780 155.845 250.077 1.00 122.35 ? 261 LYS L C     1 
ATOM   4755  O O     . LYS B 2 261 ? 218.863 155.144 250.513 1.00 122.35 ? 261 LYS L O     1 
ATOM   4756  C CB    . LYS B 2 261 ? 219.426 157.062 247.912 1.00 122.35 ? 261 LYS L CB    1 
ATOM   4757  C CG    . LYS B 2 261 ? 219.479 156.991 246.393 1.00 122.35 ? 261 LYS L CG    1 
ATOM   4758  C CD    . LYS B 2 261 ? 219.290 158.350 245.751 1.00 122.35 ? 261 LYS L CD    1 
ATOM   4759  C CE    . LYS B 2 261 ? 219.685 158.317 244.285 1.00 122.35 ? 261 LYS L CE    1 
ATOM   4760  N NZ    . LYS B 2 261 ? 219.792 159.685 243.708 1.00 122.35 ? 261 LYS L NZ    1 
ATOM   4761  N N     . LEU B 2 262 ? 220.542 156.618 250.849 1.00 129.53 ? 262 LEU L N     1 
ATOM   4762  C CA    . LEU B 2 262 ? 220.437 156.639 252.303 1.00 129.53 ? 262 LEU L CA    1 
ATOM   4763  C C     . LEU B 2 262 ? 220.015 158.025 252.769 1.00 129.53 ? 262 LEU L C     1 
ATOM   4764  O O     . LEU B 2 262 ? 220.670 159.020 252.441 1.00 129.53 ? 262 LEU L O     1 
ATOM   4765  C CB    . LEU B 2 262 ? 221.766 156.245 252.952 1.00 129.53 ? 262 LEU L CB    1 
ATOM   4766  C CG    . LEU B 2 262 ? 221.969 154.767 253.287 1.00 129.53 ? 262 LEU L CG    1 
ATOM   4767  C CD1   . LEU B 2 262 ? 220.854 154.276 254.184 1.00 129.53 ? 262 LEU L CD1   1 
ATOM   4768  C CD2   . LEU B 2 262 ? 222.044 153.927 252.027 1.00 129.53 ? 262 LEU L CD2   1 
ATOM   4769  N N     . TRP B 2 263 ? 218.932 158.084 253.539 1.00 130.91 ? 263 TRP L N     1 
ATOM   4770  C CA    . TRP B 2 263 ? 218.498 159.297 254.219 1.00 130.91 ? 263 TRP L CA    1 
ATOM   4771  C C     . TRP B 2 263 ? 218.564 159.057 255.719 1.00 130.91 ? 263 TRP L C     1 
ATOM   4772  O O     . TRP B 2 263 ? 218.033 158.058 256.215 1.00 130.91 ? 263 TRP L O     1 
ATOM   4773  C CB    . TRP B 2 263 ? 217.079 159.696 253.807 1.00 130.91 ? 263 TRP L CB    1 
ATOM   4774  C CG    . TRP B 2 263 ? 216.922 159.962 252.343 1.00 130.91 ? 263 TRP L CG    1 
ATOM   4775  C CD1   . TRP B 2 263 ? 217.041 161.165 251.710 1.00 130.91 ? 263 TRP L CD1   1 
ATOM   4776  C CD2   . TRP B 2 263 ? 216.623 159.002 251.325 1.00 130.91 ? 263 TRP L CD2   1 
ATOM   4777  N NE1   . TRP B 2 263 ? 216.828 161.013 250.361 1.00 130.91 ? 263 TRP L NE1   1 
ATOM   4778  C CE2   . TRP B 2 263 ? 216.571 159.694 250.099 1.00 130.91 ? 263 TRP L CE2   1 
ATOM   4779  C CE3   . TRP B 2 263 ? 216.393 157.623 251.332 1.00 130.91 ? 263 TRP L CE3   1 
ATOM   4780  C CZ2   . TRP B 2 263 ? 216.299 159.054 248.894 1.00 130.91 ? 263 TRP L CZ2   1 
ATOM   4781  C CZ3   . TRP B 2 263 ? 216.125 156.992 250.137 1.00 130.91 ? 263 TRP L CZ3   1 
ATOM   4782  C CH2   . TRP B 2 263 ? 216.078 157.706 248.934 1.00 130.91 ? 263 TRP L CH2   1 
ATOM   4783  N N     . ARG B 2 264 ? 219.212 159.970 256.437 1.00 139.70 ? 264 ARG L N     1 
ATOM   4784  C CA    . ARG B 2 264 ? 219.457 159.802 257.865 1.00 139.70 ? 264 ARG L CA    1 
ATOM   4785  C C     . ARG B 2 264 ? 218.393 160.552 258.658 1.00 139.70 ? 264 ARG L C     1 
ATOM   4786  O O     . ARG B 2 264 ? 218.313 161.784 258.596 1.00 139.70 ? 264 ARG L O     1 
ATOM   4787  C CB    . ARG B 2 264 ? 220.856 160.288 258.230 1.00 139.70 ? 264 ARG L CB    1 
ATOM   4788  C CG    . ARG B 2 264 ? 221.975 159.539 257.532 1.00 139.70 ? 264 ARG L CG    1 
ATOM   4789  C CD    . ARG B 2 264 ? 223.245 159.565 258.363 1.00 139.70 ? 264 ARG L CD    1 
ATOM   4790  N NE    . ARG B 2 264 ? 224.377 158.988 257.650 1.00 139.70 ? 264 ARG L NE    1 
ATOM   4791  C CZ    . ARG B 2 264 ? 225.312 159.697 257.032 1.00 139.70 ? 264 ARG L CZ    1 
ATOM   4792  N NH1   . ARG B 2 264 ? 225.281 161.020 257.021 1.00 139.70 ? 264 ARG L NH1   1 
ATOM   4793  N NH2   . ARG B 2 264 ? 226.301 159.064 256.409 1.00 139.70 ? 264 ARG L NH2   1 
ATOM   4794  N N     . ILE B 2 265 ? 217.577 159.806 259.404 1.00 124.17 ? 265 ILE L N     1 
ATOM   4795  C CA    . ILE B 2 265 ? 216.609 160.428 260.300 1.00 124.17 ? 265 ILE L CA    1 
ATOM   4796  C C     . ILE B 2 265 ? 217.321 161.114 261.460 1.00 124.17 ? 265 ILE L C     1 
ATOM   4797  O O     . ILE B 2 265 ? 216.881 162.162 261.945 1.00 124.17 ? 265 ILE L O     1 
ATOM   4798  C CB    . ILE B 2 265 ? 215.586 159.383 260.785 1.00 124.17 ? 265 ILE L CB    1 
ATOM   4799  C CG1   . ILE B 2 265 ? 214.542 159.122 259.697 1.00 124.17 ? 265 ILE L CG1   1 
ATOM   4800  C CG2   . ILE B 2 265 ? 214.910 159.830 262.074 1.00 124.17 ? 265 ILE L CG2   1 
ATOM   4801  C CD1   . ILE B 2 265 ? 213.353 158.313 260.170 1.00 124.17 ? 265 ILE L CD1   1 
ATOM   4802  N N     . ASN B 2 266 ? 218.440 160.550 261.913 1.00 119.95 ? 266 ASN L N     1 
ATOM   4803  C CA    . ASN B 2 266 ? 219.157 161.130 263.043 1.00 119.95 ? 266 ASN L CA    1 
ATOM   4804  C C     . ASN B 2 266 ? 219.842 162.452 262.709 1.00 119.95 ? 266 ASN L C     1 
ATOM   4805  O O     . ASN B 2 266 ? 220.465 163.040 263.601 1.00 119.95 ? 266 ASN L O     1 
ATOM   4806  C CB    . ASN B 2 266 ? 220.182 160.131 263.581 1.00 119.95 ? 266 ASN L CB    1 
ATOM   4807  C CG    . ASN B 2 266 ? 221.159 159.671 262.521 1.00 119.95 ? 266 ASN L CG    1 
ATOM   4808  O OD1   . ASN B 2 266 ? 220.853 159.692 261.331 1.00 119.95 ? 266 ASN L OD1   1 
ATOM   4809  N ND2   . ASN B 2 266 ? 222.342 159.248 262.950 1.00 119.95 ? 266 ASN L ND2   1 
ATOM   4810  N N     . SER B 2 267 ? 219.751 162.935 261.471 1.00 116.99 ? 267 SER L N     1 
ATOM   4811  C CA    . SER B 2 267 ? 220.249 164.266 261.155 1.00 116.99 ? 267 SER L CA    1 
ATOM   4812  C C     . SER B 2 267 ? 219.380 165.323 261.828 1.00 116.99 ? 267 SER L C     1 
ATOM   4813  O O     . SER B 2 267 ? 218.150 165.254 261.795 1.00 116.99 ? 267 SER L O     1 
ATOM   4814  C CB    . SER B 2 267 ? 220.263 164.485 259.643 1.00 116.99 ? 267 SER L CB    1 
ATOM   4815  O OG    . SER B 2 267 ? 218.946 164.488 259.119 1.00 116.99 ? 267 SER L OG    1 
ATOM   4816  N N     . LYS B 2 268 ? 220.041 166.336 262.404 1.00 116.67 ? 268 LYS L N     1 
ATOM   4817  C CA    . LYS B 2 268 ? 219.361 167.288 263.282 1.00 116.67 ? 268 LYS L CA    1 
ATOM   4818  C C     . LYS B 2 268 ? 218.112 167.876 262.640 1.00 116.67 ? 268 LYS L C     1 
ATOM   4819  O O     . LYS B 2 268 ? 217.072 168.008 263.304 1.00 116.67 ? 268 LYS L O     1 
ATOM   4820  C CB    . LYS B 2 268 ? 220.323 168.406 263.684 1.00 116.67 ? 268 LYS L CB    1 
ATOM   4821  N N     . ARG B 2 269 ? 218.192 168.216 261.353 1.00 121.90 ? 269 ARG L N     1 
ATOM   4822  C CA    . ARG B 2 269 ? 217.044 168.767 260.642 1.00 121.90 ? 269 ARG L CA    1 
ATOM   4823  C C     . ARG B 2 269 ? 215.842 167.835 260.740 1.00 121.90 ? 269 ARG L C     1 
ATOM   4824  O O     . ARG B 2 269 ? 214.702 168.288 260.897 1.00 121.90 ? 269 ARG L O     1 
ATOM   4825  C CB    . ARG B 2 269 ? 217.429 169.020 259.183 1.00 121.90 ? 269 ARG L CB    1 
ATOM   4826  C CG    . ARG B 2 269 ? 216.349 169.621 258.301 1.00 121.90 ? 269 ARG L CG    1 
ATOM   4827  C CD    . ARG B 2 269 ? 216.906 169.834 256.899 1.00 121.90 ? 269 ARG L CD    1 
ATOM   4828  N NE    . ARG B 2 269 ? 215.957 170.464 255.989 1.00 121.90 ? 269 ARG L NE    1 
ATOM   4829  C CZ    . ARG B 2 269 ? 216.230 170.772 254.728 1.00 121.90 ? 269 ARG L CZ    1 
ATOM   4830  N NH1   . ARG B 2 269 ? 217.409 170.504 254.191 1.00 121.90 ? 269 ARG L NH1   1 
ATOM   4831  N NH2   . ARG B 2 269 ? 215.296 171.360 253.986 1.00 121.90 ? 269 ARG L NH2   1 
ATOM   4832  N N     . MET B 2 270 ? 216.083 166.522 260.698 1.00 123.66 ? 270 MET L N     1 
ATOM   4833  C CA    . MET B 2 270 ? 214.972 165.578 260.658 1.00 123.66 ? 270 MET L CA    1 
ATOM   4834  C C     . MET B 2 270 ? 214.227 165.490 261.988 1.00 123.66 ? 270 MET L C     1 
ATOM   4835  O O     . MET B 2 270 ? 212.991 165.536 261.993 1.00 123.66 ? 270 MET L O     1 
ATOM   4836  C CB    . MET B 2 270 ? 215.468 164.198 260.229 1.00 123.66 ? 270 MET L CB    1 
ATOM   4837  C CG    . MET B 2 270 ? 214.367 163.190 259.887 1.00 123.66 ? 270 MET L CG    1 
ATOM   4838  S SD    . MET B 2 270 ? 213.135 163.612 258.625 1.00 123.66 ? 270 MET L SD    1 
ATOM   4839  C CE    . MET B 2 270 ? 214.007 164.744 257.539 1.00 123.66 ? 270 MET L CE    1 
ATOM   4840  N N     . MET B 2 271 ? 214.924 165.362 263.124 1.00 129.69 ? 271 MET L N     1 
ATOM   4841  C CA    . MET B 2 271 ? 214.179 165.299 264.380 1.00 129.69 ? 271 MET L CA    1 
ATOM   4842  C C     . MET B 2 271 ? 213.632 166.668 264.760 1.00 129.69 ? 271 MET L C     1 
ATOM   4843  O O     . MET B 2 271 ? 212.608 166.763 265.444 1.00 129.69 ? 271 MET L O     1 
ATOM   4844  C CB    . MET B 2 271 ? 214.996 164.709 265.537 1.00 129.69 ? 271 MET L CB    1 
ATOM   4845  C CG    . MET B 2 271 ? 215.888 163.526 265.223 1.00 129.69 ? 271 MET L CG    1 
ATOM   4846  S SD    . MET B 2 271 ? 217.392 164.001 264.390 1.00 129.69 ? 271 MET L SD    1 
ATOM   4847  C CE    . MET B 2 271 ? 218.020 165.152 265.609 1.00 129.69 ? 271 MET L CE    1 
ATOM   4848  N N     . ASN B 2 272 ? 214.285 167.747 264.315 1.00 120.34 ? 272 ASN L N     1 
ATOM   4849  C CA    . ASN B 2 272 ? 213.650 169.051 264.482 1.00 120.34 ? 272 ASN L CA    1 
ATOM   4850  C C     . ASN B 2 272 ? 212.326 169.122 263.729 1.00 120.34 ? 272 ASN L C     1 
ATOM   4851  O O     . ASN B 2 272 ? 211.325 169.605 264.276 1.00 120.34 ? 272 ASN L O     1 
ATOM   4852  C CB    . ASN B 2 272 ? 214.587 170.170 264.027 1.00 120.34 ? 272 ASN L CB    1 
ATOM   4853  C CG    . ASN B 2 272 ? 215.741 170.388 264.986 1.00 120.34 ? 272 ASN L CG    1 
ATOM   4854  O OD1   . ASN B 2 272 ? 215.599 171.079 265.994 1.00 120.34 ? 272 ASN L OD1   1 
ATOM   4855  N ND2   . ASN B 2 272 ? 216.892 169.809 264.673 1.00 120.34 ? 272 ASN L ND2   1 
ATOM   4856  N N     . ALA B 2 273 ? 212.294 168.618 262.492 1.00 130.04 ? 273 ALA L N     1 
ATOM   4857  C CA    . ALA B 2 273 ? 211.050 168.587 261.731 1.00 130.04 ? 273 ALA L CA    1 
ATOM   4858  C C     . ALA B 2 273 ? 210.009 167.699 262.401 1.00 130.04 ? 273 ALA L C     1 
ATOM   4859  O O     . ALA B 2 273 ? 208.824 168.043 262.437 1.00 130.04 ? 273 ALA L O     1 
ATOM   4860  C CB    . ALA B 2 273 ? 211.322 168.112 260.305 1.00 130.04 ? 273 ALA L CB    1 
ATOM   4861  N N     . ILE B 2 274 ? 210.430 166.548 262.928 1.00 122.12 ? 274 ILE L N     1 
ATOM   4862  C CA    . ILE B 2 274 ? 209.490 165.645 263.591 1.00 122.12 ? 274 ILE L CA    1 
ATOM   4863  C C     . ILE B 2 274 ? 208.899 166.302 264.834 1.00 122.12 ? 274 ILE L C     1 
ATOM   4864  O O     . ILE B 2 274 ? 207.684 166.239 265.075 1.00 122.12 ? 274 ILE L O     1 
ATOM   4865  C CB    . ILE B 2 274 ? 210.181 164.311 263.928 1.00 122.12 ? 274 ILE L CB    1 
ATOM   4866  C CG1   . ILE B 2 274 ? 210.545 163.560 262.647 1.00 122.12 ? 274 ILE L CG1   1 
ATOM   4867  C CG2   . ILE B 2 274 ? 209.291 163.456 264.810 1.00 122.12 ? 274 ILE L CG2   1 
ATOM   4868  C CD1   . ILE B 2 274 ? 211.507 162.415 262.866 1.00 122.12 ? 274 ILE L CD1   1 
ATOM   4869  N N     . LYS B 2 275 ? 209.746 166.947 265.640 1.00 129.74 ? 275 LYS L N     1 
ATOM   4870  C CA    . LYS B 2 275 ? 209.271 167.625 266.840 1.00 129.74 ? 275 LYS L CA    1 
ATOM   4871  C C     . LYS B 2 275 ? 208.309 168.751 266.490 1.00 129.74 ? 275 LYS L C     1 
ATOM   4872  O O     . LYS B 2 275 ? 207.294 168.944 267.170 1.00 129.74 ? 275 LYS L O     1 
ATOM   4873  C CB    . LYS B 2 275 ? 210.458 168.159 267.640 1.00 129.74 ? 275 LYS L CB    1 
ATOM   4874  C CG    . LYS B 2 275 ? 210.076 169.041 268.814 1.00 129.74 ? 275 LYS L CG    1 
ATOM   4875  C CD    . LYS B 2 275 ? 211.045 170.201 268.959 1.00 129.74 ? 275 LYS L CD    1 
ATOM   4876  C CE    . LYS B 2 275 ? 211.168 170.978 267.658 1.00 129.74 ? 275 LYS L CE    1 
ATOM   4877  N NZ    . LYS B 2 275 ? 212.165 172.079 267.758 1.00 129.74 ? 275 LYS L NZ    1 
ATOM   4878  N N     . GLU B 2 276 ? 208.608 169.510 265.432 1.00 139.22 ? 276 GLU L N     1 
ATOM   4879  C CA    . GLU B 2 276 ? 207.673 170.543 265.000 1.00 139.22 ? 276 GLU L CA    1 
ATOM   4880  C C     . GLU B 2 276 ? 206.373 169.943 264.478 1.00 139.22 ? 276 GLU L C     1 
ATOM   4881  O O     . GLU B 2 276 ? 205.305 170.541 264.648 1.00 139.22 ? 276 GLU L O     1 
ATOM   4882  C CB    . GLU B 2 276 ? 208.320 171.432 263.939 1.00 139.22 ? 276 GLU L CB    1 
ATOM   4883  C CG    . GLU B 2 276 ? 209.517 172.224 264.444 1.00 139.22 ? 276 GLU L CG    1 
ATOM   4884  C CD    . GLU B 2 276 ? 209.126 173.328 265.410 1.00 139.22 ? 276 GLU L CD    1 
ATOM   4885  O OE1   . GLU B 2 276 ? 207.940 173.720 265.425 1.00 139.22 ? 276 GLU L OE1   1 
ATOM   4886  O OE2   . GLU B 2 276 ? 210.006 173.803 266.158 1.00 139.22 ? 276 GLU L OE2   1 
ATOM   4887  N N     . SER B 2 277 ? 206.442 168.772 263.840 1.00 132.05 ? 277 SER L N     1 
ATOM   4888  C CA    . SER B 2 277 ? 205.229 168.112 263.368 1.00 132.05 ? 277 SER L CA    1 
ATOM   4889  C C     . SER B 2 277 ? 204.339 167.704 264.532 1.00 132.05 ? 277 SER L C     1 
ATOM   4890  O O     . SER B 2 277 ? 203.114 167.857 264.469 1.00 132.05 ? 277 SER L O     1 
ATOM   4891  C CB    . SER B 2 277 ? 205.588 166.894 262.518 1.00 132.05 ? 277 SER L CB    1 
ATOM   4892  O OG    . SER B 2 277 ? 206.205 165.889 263.303 1.00 132.05 ? 277 SER L OG    1 
ATOM   4893  N N     . TYR B 2 278 ? 204.935 167.180 265.605 1.00 126.53 ? 278 TYR L N     1 
ATOM   4894  C CA    . TYR B 2 278 ? 204.146 166.861 266.790 1.00 126.53 ? 278 TYR L CA    1 
ATOM   4895  C C     . TYR B 2 278 ? 203.624 168.107 267.492 1.00 126.53 ? 278 TYR L C     1 
ATOM   4896  O O     . TYR B 2 278 ? 202.709 168.001 268.316 1.00 126.53 ? 278 TYR L O     1 
ATOM   4897  C CB    . TYR B 2 278 ? 204.964 166.024 267.773 1.00 126.53 ? 278 TYR L CB    1 
ATOM   4898  C CG    . TYR B 2 278 ? 205.066 164.567 267.394 1.00 126.53 ? 278 TYR L CG    1 
ATOM   4899  C CD1   . TYR B 2 278 ? 203.975 163.721 267.528 1.00 126.53 ? 278 TYR L CD1   1 
ATOM   4900  C CD2   . TYR B 2 278 ? 206.252 164.036 266.913 1.00 126.53 ? 278 TYR L CD2   1 
ATOM   4901  C CE1   . TYR B 2 278 ? 204.060 162.388 267.185 1.00 126.53 ? 278 TYR L CE1   1 
ATOM   4902  C CE2   . TYR B 2 278 ? 206.348 162.704 266.569 1.00 126.53 ? 278 TYR L CE2   1 
ATOM   4903  C CZ    . TYR B 2 278 ? 205.249 161.886 266.706 1.00 126.53 ? 278 TYR L CZ    1 
ATOM   4904  O OH    . TYR B 2 278 ? 205.343 160.560 266.363 1.00 126.53 ? 278 TYR L OH    1 
ATOM   4905  N N     . ASP B 2 279 ? 204.178 169.276 267.186 1.00 150.70 ? 279 ASP L N     1 
ATOM   4906  C CA    . ASP B 2 279 ? 203.802 170.519 267.845 1.00 150.70 ? 279 ASP L CA    1 
ATOM   4907  C C     . ASP B 2 279 ? 202.859 171.379 267.012 1.00 150.70 ? 279 ASP L C     1 
ATOM   4908  O O     . ASP B 2 279 ? 202.601 172.528 267.386 1.00 150.70 ? 279 ASP L O     1 
ATOM   4909  C CB    . ASP B 2 279 ? 205.061 171.323 268.192 1.00 150.70 ? 279 ASP L CB    1 
ATOM   4910  C CG    . ASP B 2 279 ? 204.837 172.296 269.332 1.00 150.70 ? 279 ASP L CG    1 
ATOM   4911  O OD1   . ASP B 2 279 ? 203.821 172.156 270.044 1.00 150.70 ? 279 ASP L OD1   1 
ATOM   4912  O OD2   . ASP B 2 279 ? 205.678 173.201 269.515 1.00 150.70 ? 279 ASP L OD2   1 
ATOM   4913  N N     . TYR B 2 280 ? 202.338 170.864 265.902 1.00 148.06 ? 280 TYR L N     1 
ATOM   4914  C CA    . TYR B 2 280 ? 201.511 171.650 264.996 1.00 148.06 ? 280 TYR L CA    1 
ATOM   4915  C C     . TYR B 2 280 ? 200.047 171.246 265.110 1.00 148.06 ? 280 TYR L C     1 
ATOM   4916  O O     . TYR B 2 280 ? 199.719 170.056 265.070 1.00 148.06 ? 280 TYR L O     1 
ATOM   4917  C CB    . TYR B 2 280 ? 201.977 171.496 263.548 1.00 148.06 ? 280 TYR L CB    1 
ATOM   4918  C CG    . TYR B 2 280 ? 201.224 172.387 262.586 1.00 148.06 ? 280 TYR L CG    1 
ATOM   4919  C CD1   . TYR B 2 280 ? 201.574 173.721 262.428 1.00 148.06 ? 280 TYR L CD1   1 
ATOM   4920  C CD2   . TYR B 2 280 ? 200.158 171.897 261.844 1.00 148.06 ? 280 TYR L CD2   1 
ATOM   4921  C CE1   . TYR B 2 280 ? 200.885 174.541 261.554 1.00 148.06 ? 280 TYR L CE1   1 
ATOM   4922  C CE2   . TYR B 2 280 ? 199.464 172.708 260.968 1.00 148.06 ? 280 TYR L CE2   1 
ATOM   4923  C CZ    . TYR B 2 280 ? 199.832 174.029 260.827 1.00 148.06 ? 280 TYR L CZ    1 
ATOM   4924  O OH    . TYR B 2 280 ? 199.143 174.840 259.956 1.00 148.06 ? 280 TYR L OH    1 
ATOM   4925  N N     . ASN B 2 281 ? 199.176 172.245 265.246 1.00 144.88 ? 281 ASN L N     1 
ATOM   4926  C CA    . ASN B 2 281 ? 197.735 172.060 265.197 1.00 144.88 ? 281 ASN L CA    1 
ATOM   4927  C C     . ASN B 2 281 ? 197.171 173.065 264.200 1.00 144.88 ? 281 ASN L C     1 
ATOM   4928  O O     . ASN B 2 281 ? 197.532 174.255 264.251 1.00 144.88 ? 281 ASN L O     1 
ATOM   4929  C CB    . ASN B 2 281 ? 197.095 172.252 266.578 1.00 144.88 ? 281 ASN L CB    1 
ATOM   4930  C CG    . ASN B 2 281 ? 195.587 172.104 266.546 1.00 144.88 ? 281 ASN L CG    1 
ATOM   4931  O OD1   . ASN B 2 281 ? 194.860 173.077 266.346 1.00 144.88 ? 281 ASN L OD1   1 
ATOM   4932  N ND2   . ASN B 2 281 ? 195.108 170.881 266.741 1.00 144.88 ? 281 ASN L ND2   1 
ATOM   4933  N N     . PRO B 2 282 ? 196.306 172.637 263.275 1.00 146.43 ? 282 PRO L N     1 
ATOM   4934  C CA    . PRO B 2 282 ? 195.812 173.577 262.253 1.00 146.43 ? 282 PRO L CA    1 
ATOM   4935  C C     . PRO B 2 282 ? 195.087 174.781 262.829 1.00 146.43 ? 282 PRO L C     1 
ATOM   4936  O O     . PRO B 2 282 ? 195.215 175.889 262.294 1.00 146.43 ? 282 PRO L O     1 
ATOM   4937  C CB    . PRO B 2 282 ? 194.880 172.702 261.401 1.00 146.43 ? 282 PRO L CB    1 
ATOM   4938  C CG    . PRO B 2 282 ? 194.500 171.564 262.292 1.00 146.43 ? 282 PRO L CG    1 
ATOM   4939  C CD    . PRO B 2 282 ? 195.705 171.301 263.140 1.00 146.43 ? 282 PRO L CD    1 
ATOM   4940  N N     . ASN B 2 283 ? 194.330 174.597 263.911 1.00 148.37 ? 283 ASN L N     1 
ATOM   4941  C CA    . ASN B 2 283 ? 193.617 175.717 264.515 1.00 148.37 ? 283 ASN L CA    1 
ATOM   4942  C C     . ASN B 2 283 ? 194.534 176.613 265.335 1.00 148.37 ? 283 ASN L C     1 
ATOM   4943  O O     . ASN B 2 283 ? 194.175 177.765 265.602 1.00 148.37 ? 283 ASN L O     1 
ATOM   4944  C CB    . ASN B 2 283 ? 192.476 175.202 265.392 1.00 148.37 ? 283 ASN L CB    1 
ATOM   4945  C CG    . ASN B 2 283 ? 191.624 174.166 264.689 1.00 148.37 ? 283 ASN L CG    1 
ATOM   4946  O OD1   . ASN B 2 283 ? 190.693 174.504 263.958 1.00 148.37 ? 283 ASN L OD1   1 
ATOM   4947  N ND2   . ASN B 2 283 ? 191.937 172.895 264.908 1.00 148.37 ? 283 ASN L ND2   1 
ATOM   4948  N N     . LYS B 2 284 ? 195.702 176.112 265.743 1.00 144.52 ? 284 LYS L N     1 
ATOM   4949  C CA    . LYS B 2 284 ? 196.593 176.900 266.587 1.00 144.52 ? 284 LYS L CA    1 
ATOM   4950  C C     . LYS B 2 284 ? 197.114 178.131 265.856 1.00 144.52 ? 284 LYS L C     1 
ATOM   4951  O O     . LYS B 2 284 ? 197.162 179.227 266.427 1.00 144.52 ? 284 LYS L O     1 
ATOM   4952  C CB    . LYS B 2 284 ? 197.756 176.035 267.073 1.00 144.52 ? 284 LYS L CB    1 
ATOM   4953  N N     . THR B 2 285 ? 197.507 177.975 264.594 1.00 146.51 ? 285 THR L N     1 
ATOM   4954  C CA    . THR B 2 285 ? 198.086 179.071 263.832 1.00 146.51 ? 285 THR L CA    1 
ATOM   4955  C C     . THR B 2 285 ? 197.520 179.078 262.420 1.00 146.51 ? 285 THR L C     1 
ATOM   4956  O O     . THR B 2 285 ? 197.139 178.037 261.879 1.00 146.51 ? 285 THR L O     1 
ATOM   4957  C CB    . THR B 2 285 ? 199.617 178.974 263.773 1.00 146.51 ? 285 THR L CB    1 
ATOM   4958  O OG1   . THR B 2 285 ? 200.125 179.957 262.863 1.00 146.51 ? 285 THR L OG1   1 
ATOM   4959  C CG2   . THR B 2 285 ? 200.046 177.591 263.311 1.00 146.51 ? 285 THR L CG2   1 
ATOM   4960  N N     . ASN B 2 286 ? 197.466 180.274 261.831 1.00 153.77 ? 286 ASN L N     1 
ATOM   4961  C CA    . ASN B 2 286 ? 197.016 180.416 260.452 1.00 153.77 ? 286 ASN L CA    1 
ATOM   4962  C C     . ASN B 2 286 ? 198.076 179.967 259.455 1.00 153.77 ? 286 ASN L C     1 
ATOM   4963  O O     . ASN B 2 286 ? 197.736 179.539 258.347 1.00 153.77 ? 286 ASN L O     1 
ATOM   4964  C CB    . ASN B 2 286 ? 196.621 181.868 260.177 1.00 153.77 ? 286 ASN L CB    1 
ATOM   4965  C CG    . ASN B 2 286 ? 197.635 182.859 260.715 1.00 153.77 ? 286 ASN L CG    1 
ATOM   4966  O OD1   . ASN B 2 286 ? 198.759 182.491 261.056 1.00 153.77 ? 286 ASN L OD1   1 
ATOM   4967  N ND2   . ASN B 2 286 ? 197.240 184.124 260.795 1.00 153.77 ? 286 ASN L ND2   1 
ATOM   4968  N N     . ARG B 2 287 ? 199.346 180.060 259.825 1.00 156.33 ? 287 ARG L N     1 
ATOM   4969  C CA    . ARG B 2 287 ? 200.419 179.648 258.930 1.00 156.33 ? 287 ARG L CA    1 
ATOM   4970  C C     . ARG B 2 287 ? 200.392 178.135 258.749 1.00 156.33 ? 287 ARG L C     1 
ATOM   4971  O O     . ARG B 2 287 ? 200.371 177.397 259.741 1.00 156.33 ? 287 ARG L O     1 
ATOM   4972  C CB    . ARG B 2 287 ? 201.771 180.090 259.488 1.00 156.33 ? 287 ARG L CB    1 
ATOM   4973  C CG    . ARG B 2 287 ? 202.959 179.771 258.594 1.00 156.33 ? 287 ARG L CG    1 
ATOM   4974  C CD    . ARG B 2 287 ? 202.882 180.517 257.272 1.00 156.33 ? 287 ARG L CD    1 
ATOM   4975  N NE    . ARG B 2 287 ? 202.572 181.929 257.458 1.00 156.33 ? 287 ARG L NE    1 
ATOM   4976  C CZ    . ARG B 2 287 ? 203.483 182.886 257.573 1.00 156.33 ? 287 ARG L CZ    1 
ATOM   4977  N NH1   . ARG B 2 287 ? 204.777 182.617 257.525 1.00 156.33 ? 287 ARG L NH1   1 
ATOM   4978  N NH2   . ARG B 2 287 ? 203.085 184.144 257.740 1.00 156.33 ? 287 ARG L NH2   1 
ATOM   4979  N N     . PRO B 2 288 ? 200.379 177.635 257.514 1.00 146.10 ? 288 PRO L N     1 
ATOM   4980  C CA    . PRO B 2 288 ? 200.430 176.184 257.309 1.00 146.10 ? 288 PRO L CA    1 
ATOM   4981  C C     . PRO B 2 288 ? 201.749 175.613 257.804 1.00 146.10 ? 288 PRO L C     1 
ATOM   4982  O O     . PRO B 2 288 ? 202.770 176.303 257.848 1.00 146.10 ? 288 PRO L O     1 
ATOM   4983  C CB    . PRO B 2 288 ? 200.286 176.031 255.790 1.00 146.10 ? 288 PRO L CB    1 
ATOM   4984  C CG    . PRO B 2 288 ? 200.714 177.351 255.235 1.00 146.10 ? 288 PRO L CG    1 
ATOM   4985  C CD    . PRO B 2 288 ? 200.281 178.369 256.242 1.00 146.10 ? 288 PRO L CD    1 
ATOM   4986  N N     . PHE B 2 289 ? 201.712 174.340 258.196 1.00 146.67 ? 289 PHE L N     1 
ATOM   4987  C CA    . PHE B 2 289 ? 202.905 173.682 258.713 1.00 146.67 ? 289 PHE L CA    1 
ATOM   4988  C C     . PHE B 2 289 ? 204.013 173.706 257.670 1.00 146.67 ? 289 PHE L C     1 
ATOM   4989  O O     . PHE B 2 289 ? 203.875 173.129 256.587 1.00 146.67 ? 289 PHE L O     1 
ATOM   4990  C CB    . PHE B 2 289 ? 202.588 172.245 259.119 1.00 146.67 ? 289 PHE L CB    1 
ATOM   4991  C CG    . PHE B 2 289 ? 203.781 171.489 259.628 1.00 146.67 ? 289 PHE L CG    1 
ATOM   4992  C CD1   . PHE B 2 289 ? 204.318 171.776 260.871 1.00 146.67 ? 289 PHE L CD1   1 
ATOM   4993  C CD2   . PHE B 2 289 ? 204.371 170.499 258.862 1.00 146.67 ? 289 PHE L CD2   1 
ATOM   4994  C CE1   . PHE B 2 289 ? 205.418 171.086 261.342 1.00 146.67 ? 289 PHE L CE1   1 
ATOM   4995  C CE2   . PHE B 2 289 ? 205.471 169.807 259.329 1.00 146.67 ? 289 PHE L CE2   1 
ATOM   4996  C CZ    . PHE B 2 289 ? 205.995 170.101 260.569 1.00 146.67 ? 289 PHE L CZ    1 
ATOM   4997  N N     . ILE B 2 290 ? 205.116 174.373 258.003 1.00 145.12 ? 290 ILE L N     1 
ATOM   4998  C CA    . ILE B 2 290 ? 206.203 174.587 257.056 1.00 145.12 ? 290 ILE L CA    1 
ATOM   4999  C C     . ILE B 2 290 ? 207.067 173.337 256.978 1.00 145.12 ? 290 ILE L C     1 
ATOM   5000  O O     . ILE B 2 290 ? 208.000 173.161 257.769 1.00 145.12 ? 290 ILE L O     1 
ATOM   5001  C CB    . ILE B 2 290 ? 207.046 175.817 257.441 1.00 145.12 ? 290 ILE L CB    1 
ATOM   5002  C CG1   . ILE B 2 290 ? 206.150 177.044 257.625 1.00 145.12 ? 290 ILE L CG1   1 
ATOM   5003  C CG2   . ILE B 2 290 ? 208.107 176.087 256.386 1.00 145.12 ? 290 ILE L CG2   1 
ATOM   5004  C CD1   . ILE B 2 290 ? 205.855 177.380 259.072 1.00 145.12 ? 290 ILE L CD1   1 
ATOM   5005  N N     . SER B 2 291 ? 206.757 172.461 256.028 1.00 151.11 ? 291 SER L N     1 
ATOM   5006  C CA    . SER B 2 291 ? 207.596 171.307 255.759 1.00 151.11 ? 291 SER L CA    1 
ATOM   5007  C C     . SER B 2 291 ? 208.765 171.723 254.869 1.00 151.11 ? 291 SER L C     1 
ATOM   5008  O O     . SER B 2 291 ? 208.867 172.869 254.424 1.00 151.11 ? 291 SER L O     1 
ATOM   5009  C CB    . SER B 2 291 ? 206.775 170.191 255.117 1.00 151.11 ? 291 SER L CB    1 
ATOM   5010  O OG    . SER B 2 291 ? 207.573 169.044 254.878 1.00 151.11 ? 291 SER L OG    1 
ATOM   5011  N N     . GLN B 2 292 ? 209.666 170.781 254.605 1.00 141.10 ? 292 GLN L N     1 
ATOM   5012  C CA    . GLN B 2 292 ? 210.831 171.047 253.776 1.00 141.10 ? 292 GLN L CA    1 
ATOM   5013  C C     . GLN B 2 292 ? 211.019 169.899 252.796 1.00 141.10 ? 292 GLN L C     1 
ATOM   5014  O O     . GLN B 2 292 ? 210.332 168.877 252.860 1.00 141.10 ? 292 GLN L O     1 
ATOM   5015  C CB    . GLN B 2 292 ? 212.093 171.251 254.623 1.00 141.10 ? 292 GLN L CB    1 
ATOM   5016  C CG    . GLN B 2 292 ? 212.604 169.993 255.302 1.00 141.10 ? 292 GLN L CG    1 
ATOM   5017  C CD    . GLN B 2 292 ? 211.906 169.710 256.616 1.00 141.10 ? 292 GLN L CD    1 
ATOM   5018  O OE1   . GLN B 2 292 ? 210.678 169.677 256.688 1.00 141.10 ? 292 GLN L OE1   1 
ATOM   5019  N NE2   . GLN B 2 292 ? 212.690 169.499 257.665 1.00 141.10 ? 292 GLN L NE2   1 
ATOM   5020  N N     . LYS B 2 293 ? 211.954 170.084 251.871 1.00 149.66 ? 293 LYS L N     1 
ATOM   5021  C CA    . LYS B 2 293 ? 212.242 169.104 250.835 1.00 149.66 ? 293 LYS L CA    1 
ATOM   5022  C C     . LYS B 2 293 ? 213.667 168.592 250.998 1.00 149.66 ? 293 LYS L C     1 
ATOM   5023  O O     . LYS B 2 293 ? 214.616 169.383 251.009 1.00 149.66 ? 293 LYS L O     1 
ATOM   5024  C CB    . LYS B 2 293 ? 212.048 169.714 249.445 1.00 149.66 ? 293 LYS L CB    1 
ATOM   5025  C CG    . LYS B 2 293 ? 210.592 169.879 249.033 1.00 149.66 ? 293 LYS L CG    1 
ATOM   5026  C CD    . LYS B 2 293 ? 210.449 169.947 247.521 1.00 149.66 ? 293 LYS L CD    1 
ATOM   5027  C CE    . LYS B 2 293 ? 208.996 169.808 247.095 1.00 149.66 ? 293 LYS L CE    1 
ATOM   5028  N NZ    . LYS B 2 293 ? 208.857 169.706 245.616 1.00 149.66 ? 293 LYS L NZ    1 
ATOM   5029  N N     . ILE B 2 294 ? 213.812 167.277 251.123 1.00 140.26 ? 294 ILE L N     1 
ATOM   5030  C CA    . ILE B 2 294 ? 215.122 166.640 251.252 1.00 140.26 ? 294 ILE L CA    1 
ATOM   5031  C C     . ILE B 2 294 ? 215.387 165.934 249.927 1.00 140.26 ? 294 ILE L C     1 
ATOM   5032  O O     . ILE B 2 294 ? 215.011 164.779 249.722 1.00 140.26 ? 294 ILE L O     1 
ATOM   5033  C CB    . ILE B 2 294 ? 215.178 165.679 252.438 1.00 140.26 ? 294 ILE L CB    1 
ATOM   5034  C CG1   . ILE B 2 294 ? 214.694 166.369 253.714 1.00 140.26 ? 294 ILE L CG1   1 
ATOM   5035  C CG2   . ILE B 2 294 ? 216.590 165.144 252.624 1.00 140.26 ? 294 ILE L CG2   1 
ATOM   5036  C CD1   . ILE B 2 294 ? 215.605 167.469 254.191 1.00 140.26 ? 294 ILE L CD1   1 
ATOM   5037  N N     . HIS B 2 295 ? 216.051 166.640 249.012 1.00 139.98 ? 295 HIS L N     1 
ATOM   5038  C CA    . HIS B 2 295 ? 216.366 166.062 247.710 1.00 139.98 ? 295 HIS L CA    1 
ATOM   5039  C C     . HIS B 2 295 ? 217.617 165.195 247.769 1.00 139.98 ? 295 HIS L C     1 
ATOM   5040  O O     . HIS B 2 295 ? 217.712 164.187 247.060 1.00 139.98 ? 295 HIS L O     1 
ATOM   5041  C CB    . HIS B 2 295 ? 216.549 167.169 246.672 1.00 139.98 ? 295 HIS L CB    1 
ATOM   5042  C CG    . HIS B 2 295 ? 215.330 168.012 246.459 1.00 139.98 ? 295 HIS L CG    1 
ATOM   5043  N ND1   . HIS B 2 295 ? 214.795 168.242 245.211 1.00 139.98 ? 295 HIS L ND1   1 
ATOM   5044  C CD2   . HIS B 2 295 ? 214.548 168.686 247.334 1.00 139.98 ? 295 HIS L CD2   1 
ATOM   5045  C CE1   . HIS B 2 295 ? 213.732 169.018 245.327 1.00 139.98 ? 295 HIS L CE1   1 
ATOM   5046  N NE2   . HIS B 2 295 ? 213.562 169.303 246.604 1.00 139.98 ? 295 HIS L NE2   1 
ATOM   5047  N N     . PHE B 2 296 ? 218.577 165.568 248.610 1.00 135.88 ? 296 PHE L N     1 
ATOM   5048  C CA    . PHE B 2 296 ? 219.904 164.973 248.570 1.00 135.88 ? 296 PHE L CA    1 
ATOM   5049  C C     . PHE B 2 296 ? 220.040 163.914 249.652 1.00 135.88 ? 296 PHE L C     1 
ATOM   5050  O O     . PHE B 2 296 ? 220.001 164.253 250.843 1.00 135.88 ? 296 PHE L O     1 
ATOM   5051  C CB    . PHE B 2 296 ? 220.972 166.038 248.753 1.00 135.88 ? 296 PHE L CB    1 
ATOM   5052  C CG    . PHE B 2 296 ? 220.966 167.087 247.681 1.00 135.88 ? 296 PHE L CG    1 
ATOM   5053  C CD1   . PHE B 2 296 ? 219.981 168.057 247.649 1.00 135.88 ? 296 PHE L CD1   1 
ATOM   5054  C CD2   . PHE B 2 296 ? 221.948 167.103 246.707 1.00 135.88 ? 296 PHE L CD2   1 
ATOM   5055  C CE1   . PHE B 2 296 ? 219.969 169.014 246.668 1.00 135.88 ? 296 PHE L CE1   1 
ATOM   5056  C CE2   . PHE B 2 296 ? 221.943 168.067 245.723 1.00 135.88 ? 296 PHE L CE2   1 
ATOM   5057  C CZ    . PHE B 2 296 ? 220.947 169.020 245.703 1.00 135.88 ? 296 PHE L CZ    1 
ATOM   5058  N N     . PRO B 2 297 ? 220.204 162.648 249.299 1.00 138.62 ? 297 PRO L N     1 
ATOM   5059  C CA    . PRO B 2 297 ? 220.513 161.620 250.292 1.00 138.62 ? 297 PRO L CA    1 
ATOM   5060  C C     . PRO B 2 297 ? 221.976 161.727 250.709 1.00 138.62 ? 297 PRO L C     1 
ATOM   5061  O O     . PRO B 2 297 ? 222.710 162.611 250.274 1.00 138.62 ? 297 PRO L O     1 
ATOM   5062  C CB    . PRO B 2 297 ? 220.232 160.320 249.539 1.00 138.62 ? 297 PRO L CB    1 
ATOM   5063  C CG    . PRO B 2 297 ? 220.527 160.659 248.121 1.00 138.62 ? 297 PRO L CG    1 
ATOM   5064  C CD    . PRO B 2 297 ? 220.109 162.094 247.938 1.00 138.62 ? 297 PRO L CD    1 
ATOM   5065  N N     . ASP B 2 298 ? 222.393 160.805 251.571 1.00 144.06 ? 298 ASP L N     1 
ATOM   5066  C CA    . ASP B 2 298 ? 223.768 160.770 252.046 1.00 144.06 ? 298 ASP L CA    1 
ATOM   5067  C C     . ASP B 2 298 ? 224.619 159.730 251.331 1.00 144.06 ? 298 ASP L C     1 
ATOM   5068  O O     . ASP B 2 298 ? 225.779 159.537 251.710 1.00 144.06 ? 298 ASP L O     1 
ATOM   5069  C CB    . ASP B 2 298 ? 223.800 160.518 253.557 1.00 144.06 ? 298 ASP L CB    1 
ATOM   5070  C CG    . ASP B 2 298 ? 223.182 161.654 254.348 1.00 144.06 ? 298 ASP L CG    1 
ATOM   5071  O OD1   . ASP B 2 298 ? 222.529 162.523 253.732 1.00 144.06 ? 298 ASP L OD1   1 
ATOM   5072  O OD2   . ASP B 2 298 ? 223.357 161.686 255.584 1.00 144.06 ? 298 ASP L OD2   1 
ATOM   5073  N N     . PHE B 2 299 ? 224.080 159.064 250.312 1.00 134.28 ? 299 PHE L N     1 
ATOM   5074  C CA    . PHE B 2 299 ? 224.812 158.035 249.585 1.00 134.28 ? 299 PHE L CA    1 
ATOM   5075  C C     . PHE B 2 299 ? 223.977 157.649 248.370 1.00 134.28 ? 299 PHE L C     1 
ATOM   5076  O O     . PHE B 2 299 ? 222.749 157.771 248.382 1.00 134.28 ? 299 PHE L O     1 
ATOM   5077  C CB    . PHE B 2 299 ? 225.080 156.817 250.481 1.00 134.28 ? 299 PHE L CB    1 
ATOM   5078  C CG    . PHE B 2 299 ? 225.483 155.581 249.737 1.00 134.28 ? 299 PHE L CG    1 
ATOM   5079  C CD1   . PHE B 2 299 ? 224.836 154.386 249.970 1.00 134.28 ? 299 PHE L CD1   1 
ATOM   5080  C CD2   . PHE B 2 299 ? 226.569 155.592 248.877 1.00 134.28 ? 299 PHE L CD2   1 
ATOM   5081  C CE1   . PHE B 2 299 ? 225.209 153.247 249.304 1.00 134.28 ? 299 PHE L CE1   1 
ATOM   5082  C CE2   . PHE B 2 299 ? 226.950 154.448 248.211 1.00 134.28 ? 299 PHE L CE2   1 
ATOM   5083  C CZ    . PHE B 2 299 ? 226.270 153.273 248.430 1.00 134.28 ? 299 PHE L CZ    1 
ATOM   5084  N N     . SER B 2 300 ? 224.655 157.190 247.319 1.00 132.42 ? 300 SER L N     1 
ATOM   5085  C CA    . SER B 2 300 ? 223.980 156.675 246.135 1.00 132.42 ? 300 SER L CA    1 
ATOM   5086  C C     . SER B 2 300 ? 224.881 155.659 245.447 1.00 132.42 ? 300 SER L C     1 
ATOM   5087  O O     . SER B 2 300 ? 226.108 155.778 245.481 1.00 132.42 ? 300 SER L O     1 
ATOM   5088  C CB    . SER B 2 300 ? 223.611 157.802 245.165 1.00 132.42 ? 300 SER L CB    1 
ATOM   5089  O OG    . SER B 2 300 ? 223.034 157.283 243.979 1.00 132.42 ? 300 SER L OG    1 
ATOM   5090  N N     . THR B 2 301 ? 224.256 154.664 244.820 1.00 138.22 ? 301 THR L N     1 
ATOM   5091  C CA    . THR B 2 301 ? 224.983 153.638 244.084 1.00 138.22 ? 301 THR L CA    1 
ATOM   5092  C C     . THR B 2 301 ? 224.049 153.007 243.062 1.00 138.22 ? 301 THR L C     1 
ATOM   5093  O O     . THR B 2 301 ? 222.833 152.958 243.262 1.00 138.22 ? 301 THR L O     1 
ATOM   5094  C CB    . THR B 2 301 ? 225.551 152.560 245.014 1.00 138.22 ? 301 THR L CB    1 
ATOM   5095  O OG1   . THR B 2 301 ? 226.260 151.583 244.241 1.00 138.22 ? 301 THR L OG1   1 
ATOM   5096  C CG2   . THR B 2 301 ? 224.433 151.873 245.783 1.00 138.22 ? 301 THR L CG2   1 
ATOM   5097  N N     . ARG B 2 302 ? 224.631 152.533 241.960 1.00 153.75 ? 302 ARG L N     1 
ATOM   5098  C CA    . ARG B 2 302 ? 223.847 151.908 240.902 1.00 153.75 ? 302 ARG L CA    1 
ATOM   5099  C C     . ARG B 2 302 ? 224.438 150.566 240.486 1.00 153.75 ? 302 ARG L C     1 
ATOM   5100  O O     . ARG B 2 302 ? 223.707 149.660 240.073 1.00 153.75 ? 302 ARG L O     1 
ATOM   5101  C CB    . ARG B 2 302 ? 223.752 152.839 239.692 1.00 153.75 ? 302 ARG L CB    1 
ATOM   5102  C CG    . ARG B 2 302 ? 222.701 152.435 238.670 1.00 153.75 ? 302 ARG L CG    1 
ATOM   5103  C CD    . ARG B 2 302 ? 222.201 153.644 237.898 1.00 153.75 ? 302 ARG L CD    1 
ATOM   5104  N NE    . ARG B 2 302 ? 223.259 154.254 237.102 1.00 153.75 ? 302 ARG L NE    1 
ATOM   5105  C CZ    . ARG B 2 302 ? 223.200 155.473 236.585 1.00 153.75 ? 302 ARG L CZ    1 
ATOM   5106  N NH1   . ARG B 2 302 ? 222.146 156.251 236.768 1.00 153.75 ? 302 ARG L NH1   1 
ATOM   5107  N NH2   . ARG B 2 302 ? 224.225 155.925 235.868 1.00 153.75 ? 302 ARG L NH2   1 
ATOM   5108  N N     . ASP B 2 303 ? 225.761 150.429 240.596 1.00 152.94 ? 303 ASP L N     1 
ATOM   5109  C CA    . ASP B 2 303 ? 226.447 149.244 240.095 1.00 152.94 ? 303 ASP L CA    1 
ATOM   5110  C C     . ASP B 2 303 ? 226.201 148.005 240.946 1.00 152.94 ? 303 ASP L C     1 
ATOM   5111  O O     . ASP B 2 303 ? 226.587 146.907 240.531 1.00 152.94 ? 303 ASP L O     1 
ATOM   5112  C CB    . ASP B 2 303 ? 227.950 149.513 239.998 1.00 152.94 ? 303 ASP L CB    1 
ATOM   5113  C CG    . ASP B 2 303 ? 228.677 148.473 239.166 1.00 152.94 ? 303 ASP L CG    1 
ATOM   5114  O OD1   . ASP B 2 303 ? 228.536 148.499 237.925 1.00 152.94 ? 303 ASP L OD1   1 
ATOM   5115  O OD2   . ASP B 2 303 ? 229.384 147.627 239.753 1.00 152.94 ? 303 ASP L OD2   1 
ATOM   5116  N N     . ILE B 2 304 ? 225.577 148.148 242.117 1.00 143.01 ? 304 ILE L N     1 
ATOM   5117  C CA    . ILE B 2 304 ? 225.327 146.990 242.972 1.00 143.01 ? 304 ILE L CA    1 
ATOM   5118  C C     . ILE B 2 304 ? 224.437 145.981 242.259 1.00 143.01 ? 304 ILE L C     1 
ATOM   5119  O O     . ILE B 2 304 ? 224.701 144.772 242.282 1.00 143.01 ? 304 ILE L O     1 
ATOM   5120  C CB    . ILE B 2 304 ? 224.716 147.436 244.313 1.00 143.01 ? 304 ILE L CB    1 
ATOM   5121  C CG1   . ILE B 2 304 ? 225.650 148.419 245.019 1.00 143.01 ? 304 ILE L CG1   1 
ATOM   5122  C CG2   . ILE B 2 304 ? 224.437 146.231 245.195 1.00 143.01 ? 304 ILE L CG2   1 
ATOM   5123  C CD1   . ILE B 2 304 ? 227.040 147.873 245.246 1.00 143.01 ? 304 ILE L CD1   1 
ATOM   5124  N N     . HIS B 2 305 ? 223.375 146.455 241.614 1.00 144.41 ? 305 HIS L N     1 
ATOM   5125  C CA    . HIS B 2 305 ? 222.471 145.594 240.866 1.00 144.41 ? 305 HIS L CA    1 
ATOM   5126  C C     . HIS B 2 305 ? 222.304 146.149 239.461 1.00 144.41 ? 305 HIS L C     1 
ATOM   5127  O O     . HIS B 2 305 ? 221.982 147.329 239.291 1.00 144.41 ? 305 HIS L O     1 
ATOM   5128  C CB    . HIS B 2 305 ? 221.112 145.482 241.563 1.00 144.41 ? 305 HIS L CB    1 
ATOM   5129  C CG    . HIS B 2 305 ? 221.107 144.542 242.728 1.00 144.41 ? 305 HIS L CG    1 
ATOM   5130  N ND1   . HIS B 2 305 ? 221.096 143.172 242.579 1.00 144.41 ? 305 HIS L ND1   1 
ATOM   5131  C CD2   . HIS B 2 305 ? 221.108 144.775 244.061 1.00 144.41 ? 305 HIS L CD2   1 
ATOM   5132  C CE1   . HIS B 2 305 ? 221.091 142.601 243.770 1.00 144.41 ? 305 HIS L CE1   1 
ATOM   5133  N NE2   . HIS B 2 305 ? 221.098 143.552 244.687 1.00 144.41 ? 305 HIS L NE2   1 
ATOM   5134  N N     . ARG B 2 306 ? 222.521 145.298 238.459 1.00 172.03 ? 306 ARG L N     1 
ATOM   5135  C CA    . ARG B 2 306 ? 222.374 145.699 237.067 1.00 172.03 ? 306 ARG L CA    1 
ATOM   5136  C C     . ARG B 2 306 ? 220.922 145.724 236.614 1.00 172.03 ? 306 ARG L C     1 
ATOM   5137  O O     . ARG B 2 306 ? 220.628 146.287 235.554 1.00 172.03 ? 306 ARG L O     1 
ATOM   5138  C CB    . ARG B 2 306 ? 223.176 144.764 236.157 1.00 172.03 ? 306 ARG L CB    1 
ATOM   5139  C CG    . ARG B 2 306 ? 222.599 143.362 236.039 1.00 172.03 ? 306 ARG L CG    1 
ATOM   5140  C CD    . ARG B 2 306 ? 223.210 142.617 234.863 1.00 172.03 ? 306 ARG L CD    1 
ATOM   5141  N NE    . ARG B 2 306 ? 222.593 141.312 234.658 1.00 172.03 ? 306 ARG L NE    1 
ATOM   5142  C CZ    . ARG B 2 306 ? 222.844 140.519 233.625 1.00 172.03 ? 306 ARG L CZ    1 
ATOM   5143  N NH1   . ARG B 2 306 ? 223.697 140.869 232.677 1.00 172.03 ? 306 ARG L NH1   1 
ATOM   5144  N NH2   . ARG B 2 306 ? 222.223 139.346 233.541 1.00 172.03 ? 306 ARG L NH2   1 
ATOM   5145  N N     . ASN B 2 307 ? 220.017 145.136 237.384 1.00 159.66 ? 307 ASN L N     1 
ATOM   5146  C CA    . ASN B 2 307 ? 218.594 145.141 237.090 1.00 159.66 ? 307 ASN L CA    1 
ATOM   5147  C C     . ASN B 2 307 ? 217.868 146.009 238.112 1.00 159.66 ? 307 ASN L C     1 
ATOM   5148  O O     . ASN B 2 307 ? 218.477 146.648 238.974 1.00 159.66 ? 307 ASN L O     1 
ATOM   5149  C CB    . ASN B 2 307 ? 218.027 143.718 237.084 1.00 159.66 ? 307 ASN L CB    1 
ATOM   5150  C CG    . ASN B 2 307 ? 216.868 143.556 236.119 1.00 159.66 ? 307 ASN L CG    1 
ATOM   5151  O OD1   . ASN B 2 307 ? 216.560 144.461 235.344 1.00 159.66 ? 307 ASN L OD1   1 
ATOM   5152  N ND2   . ASN B 2 307 ? 216.212 142.403 236.170 1.00 159.66 ? 307 ASN L ND2   1 
ATOM   5153  N N     . TYR B 2 308 ? 216.547 146.023 237.996 1.00 155.57 ? 308 TYR L N     1 
ATOM   5154  C CA    . TYR B 2 308 ? 215.670 146.771 238.891 1.00 155.57 ? 308 TYR L CA    1 
ATOM   5155  C C     . TYR B 2 308 ? 215.638 146.140 240.279 1.00 155.57 ? 308 TYR L C     1 
ATOM   5156  O O     . TYR B 2 308 ? 215.168 145.018 240.470 1.00 155.57 ? 308 TYR L O     1 
ATOM   5157  C CB    . TYR B 2 308 ? 214.292 146.889 238.247 1.00 155.57 ? 308 TYR L CB    1 
ATOM   5158  C CG    . TYR B 2 308 ? 213.791 145.623 237.575 1.00 155.57 ? 308 TYR L CG    1 
ATOM   5159  C CD1   . TYR B 2 308 ? 213.410 144.505 238.299 1.00 155.57 ? 308 TYR L CD1   1 
ATOM   5160  C CD2   . TYR B 2 308 ? 213.719 145.554 236.188 1.00 155.57 ? 308 TYR L CD2   1 
ATOM   5161  C CE1   . TYR B 2 308 ? 212.970 143.360 237.663 1.00 155.57 ? 308 TYR L CE1   1 
ATOM   5162  C CE2   . TYR B 2 308 ? 213.277 144.415 235.546 1.00 155.57 ? 308 TYR L CE2   1 
ATOM   5163  C CZ    . TYR B 2 308 ? 212.904 143.319 236.290 1.00 155.57 ? 308 TYR L CZ    1 
ATOM   5164  O OH    . TYR B 2 308 ? 212.459 142.178 235.661 1.00 155.57 ? 308 TYR L OH    1 
ATOM   5165  N N     . VAL B 2 309 ? 216.192 146.861 241.253 1.00 138.27 ? 309 VAL L N     1 
ATOM   5166  C CA    . VAL B 2 309 ? 216.128 146.440 242.646 1.00 138.27 ? 309 VAL L CA    1 
ATOM   5167  C C     . VAL B 2 309 ? 214.798 146.884 243.239 1.00 138.27 ? 309 VAL L C     1 
ATOM   5168  O O     . VAL B 2 309 ? 214.388 148.043 243.090 1.00 138.27 ? 309 VAL L O     1 
ATOM   5169  C CB    . VAL B 2 309 ? 217.328 147.004 243.423 1.00 138.27 ? 309 VAL L CB    1 
ATOM   5170  C CG1   . VAL B 2 309 ? 217.480 148.496 243.162 1.00 138.27 ? 309 VAL L CG1   1 
ATOM   5171  C CG2   . VAL B 2 309 ? 217.191 146.720 244.907 1.00 138.27 ? 309 VAL L CG2   1 
ATOM   5172  N N     . ASP B 2 310 ? 214.103 145.957 243.904 1.00 138.22 ? 310 ASP L N     1 
ATOM   5173  C CA    . ASP B 2 310 ? 212.727 146.193 244.318 1.00 138.22 ? 310 ASP L CA    1 
ATOM   5174  C C     . ASP B 2 310 ? 212.461 145.997 245.805 1.00 138.22 ? 310 ASP L C     1 
ATOM   5175  O O     . ASP B 2 310 ? 211.342 146.274 246.251 1.00 138.22 ? 310 ASP L O     1 
ATOM   5176  C CB    . ASP B 2 310 ? 211.777 145.286 243.522 1.00 138.22 ? 310 ASP L CB    1 
ATOM   5177  C CG    . ASP B 2 310 ? 212.238 143.846 243.493 1.00 138.22 ? 310 ASP L CG    1 
ATOM   5178  O OD1   . ASP B 2 310 ? 213.224 143.527 244.188 1.00 138.22 ? 310 ASP L OD1   1 
ATOM   5179  O OD2   . ASP B 2 310 ? 211.621 143.037 242.770 1.00 138.22 ? 310 ASP L OD2   1 
ATOM   5180  N N     . CYS B 2 311 ? 213.436 145.533 246.583 1.00 131.87 ? 311 CYS L N     1 
ATOM   5181  C CA    . CYS B 2 311 ? 213.219 145.303 248.004 1.00 131.87 ? 311 CYS L CA    1 
ATOM   5182  C C     . CYS B 2 311 ? 214.500 145.593 248.769 1.00 131.87 ? 311 CYS L C     1 
ATOM   5183  O O     . CYS B 2 311 ? 215.591 145.225 248.327 1.00 131.87 ? 311 CYS L O     1 
ATOM   5184  C CB    . CYS B 2 311 ? 212.759 143.867 248.277 1.00 131.87 ? 311 CYS L CB    1 
ATOM   5185  S SG    . CYS B 2 311 ? 212.412 143.514 250.016 1.00 131.87 ? 311 CYS L SG    1 
ATOM   5186  N N     . VAL B 2 312 ? 214.358 146.256 249.918 1.00 119.20 ? 312 VAL L N     1 
ATOM   5187  C CA    . VAL B 2 312 ? 215.478 146.543 250.803 1.00 119.20 ? 312 VAL L CA    1 
ATOM   5188  C C     . VAL B 2 312 ? 215.101 146.154 252.225 1.00 119.20 ? 312 VAL L C     1 
ATOM   5189  O O     . VAL B 2 312 ? 213.926 146.123 252.597 1.00 119.20 ? 312 VAL L O     1 
ATOM   5190  C CB    . VAL B 2 312 ? 215.911 148.026 250.757 1.00 119.20 ? 312 VAL L CB    1 
ATOM   5191  C CG1   . VAL B 2 312 ? 216.144 148.475 249.331 1.00 119.20 ? 312 VAL L CG1   1 
ATOM   5192  C CG2   . VAL B 2 312 ? 214.871 148.908 251.428 1.00 119.20 ? 312 VAL L CG2   1 
ATOM   5193  N N     . ARG B 2 313 ? 216.127 145.854 253.019 1.00 127.15 ? 313 ARG L N     1 
ATOM   5194  C CA    . ARG B 2 313 ? 215.987 145.612 254.448 1.00 127.15 ? 313 ARG L CA    1 
ATOM   5195  C C     . ARG B 2 313 ? 217.290 146.023 255.117 1.00 127.15 ? 313 ARG L C     1 
ATOM   5196  O O     . ARG B 2 313 ? 218.313 146.211 254.455 1.00 127.15 ? 313 ARG L O     1 
ATOM   5197  C CB    . ARG B 2 313 ? 215.667 144.144 254.765 1.00 127.15 ? 313 ARG L CB    1 
ATOM   5198  C CG    . ARG B 2 313 ? 214.191 143.762 254.677 1.00 127.15 ? 313 ARG L CG    1 
ATOM   5199  C CD    . ARG B 2 313 ? 213.270 144.809 255.291 1.00 127.15 ? 313 ARG L CD    1 
ATOM   5200  N NE    . ARG B 2 313 ? 213.509 145.035 256.711 1.00 127.15 ? 313 ARG L NE    1 
ATOM   5201  C CZ    . ARG B 2 313 ? 212.796 144.486 257.685 1.00 127.15 ? 313 ARG L CZ    1 
ATOM   5202  N NH1   . ARG B 2 313 ? 211.810 143.642 257.428 1.00 127.15 ? 313 ARG L NH1   1 
ATOM   5203  N NH2   . ARG B 2 313 ? 213.078 144.792 258.948 1.00 127.15 ? 313 ARG L NH2   1 
ATOM   5204  N N     . TRP B 2 314 ? 217.247 146.163 256.438 1.00 130.17 ? 314 TRP L N     1 
ATOM   5205  C CA    . TRP B 2 314 ? 218.414 146.565 257.209 1.00 130.17 ? 314 TRP L CA    1 
ATOM   5206  C C     . TRP B 2 314 ? 218.939 145.398 258.034 1.00 130.17 ? 314 TRP L C     1 
ATOM   5207  O O     . TRP B 2 314 ? 218.169 144.686 258.685 1.00 130.17 ? 314 TRP L O     1 
ATOM   5208  C CB    . TRP B 2 314 ? 218.096 147.741 258.133 1.00 130.17 ? 314 TRP L CB    1 
ATOM   5209  C CG    . TRP B 2 314 ? 218.225 149.068 257.469 1.00 130.17 ? 314 TRP L CG    1 
ATOM   5210  C CD1   . TRP B 2 314 ? 217.385 149.605 256.542 1.00 130.17 ? 314 TRP L CD1   1 
ATOM   5211  C CD2   . TRP B 2 314 ? 219.278 150.020 257.658 1.00 130.17 ? 314 TRP L CD2   1 
ATOM   5212  N NE1   . TRP B 2 314 ? 217.837 150.843 256.156 1.00 130.17 ? 314 TRP L NE1   1 
ATOM   5213  C CE2   . TRP B 2 314 ? 219.000 151.119 256.825 1.00 130.17 ? 314 TRP L CE2   1 
ATOM   5214  C CE3   . TRP B 2 314 ? 220.425 150.051 258.454 1.00 130.17 ? 314 TRP L CE3   1 
ATOM   5215  C CZ2   . TRP B 2 314 ? 219.825 152.238 256.767 1.00 130.17 ? 314 TRP L CZ2   1 
ATOM   5216  C CZ3   . TRP B 2 314 ? 221.242 151.164 258.397 1.00 130.17 ? 314 TRP L CZ3   1 
ATOM   5217  C CH2   . TRP B 2 314 ? 220.940 152.240 257.558 1.00 130.17 ? 314 TRP L CH2   1 
ATOM   5218  N N     . LEU B 2 315 ? 220.259 145.212 258.002 1.00 124.96 ? 315 LEU L N     1 
ATOM   5219  C CA    . LEU B 2 315 ? 220.953 144.201 258.799 1.00 124.96 ? 315 LEU L CA    1 
ATOM   5220  C C     . LEU B 2 315 ? 222.108 144.911 259.497 1.00 124.96 ? 315 LEU L C     1 
ATOM   5221  O O     . LEU B 2 315 ? 223.228 144.942 258.980 1.00 124.96 ? 315 LEU L O     1 
ATOM   5222  C CB    . LEU B 2 315 ? 221.436 143.049 257.930 1.00 124.96 ? 315 LEU L CB    1 
ATOM   5223  C CG    . LEU B 2 315 ? 221.727 141.736 258.654 1.00 124.96 ? 315 LEU L CG    1 
ATOM   5224  C CD1   . LEU B 2 315 ? 220.429 141.026 258.986 1.00 124.96 ? 315 LEU L CD1   1 
ATOM   5225  C CD2   . LEU B 2 315 ? 222.629 140.849 257.815 1.00 124.96 ? 315 LEU L CD2   1 
ATOM   5226  N N     . GLY B 2 316 ? 221.836 145.469 260.672 1.00 131.93 ? 316 GLY L N     1 
ATOM   5227  C CA    . GLY B 2 316 ? 222.843 146.282 261.334 1.00 131.93 ? 316 GLY L CA    1 
ATOM   5228  C C     . GLY B 2 316 ? 223.160 147.498 260.488 1.00 131.93 ? 316 GLY L C     1 
ATOM   5229  O O     . GLY B 2 316 ? 222.277 148.292 260.147 1.00 131.93 ? 316 GLY L O     1 
ATOM   5230  N N     . ASP B 2 317 ? 224.436 147.656 260.144 1.00 139.83 ? 317 ASP L N     1 
ATOM   5231  C CA    . ASP B 2 317 ? 224.838 148.701 259.212 1.00 139.83 ? 317 ASP L CA    1 
ATOM   5232  C C     . ASP B 2 317 ? 224.827 148.237 257.762 1.00 139.83 ? 317 ASP L C     1 
ATOM   5233  O O     . ASP B 2 317 ? 225.031 149.062 256.865 1.00 139.83 ? 317 ASP L O     1 
ATOM   5234  C CB    . ASP B 2 317 ? 226.229 149.227 259.574 1.00 139.83 ? 317 ASP L CB    1 
ATOM   5235  C CG    . ASP B 2 317 ? 226.212 150.125 260.793 1.00 139.83 ? 317 ASP L CG    1 
ATOM   5236  O OD1   . ASP B 2 317 ? 225.188 150.804 261.018 1.00 139.83 ? 317 ASP L OD1   1 
ATOM   5237  O OD2   . ASP B 2 317 ? 227.222 150.154 261.527 1.00 139.83 ? 317 ASP L OD2   1 
ATOM   5238  N N     . LEU B 2 318 ? 224.596 146.951 257.511 1.00 134.85 ? 318 LEU L N     1 
ATOM   5239  C CA    . LEU B 2 318 ? 224.582 146.428 256.155 1.00 134.85 ? 318 LEU L CA    1 
ATOM   5240  C C     . LEU B 2 318 ? 223.219 146.649 255.503 1.00 134.85 ? 318 LEU L C     1 
ATOM   5241  O O     . LEU B 2 318 ? 222.239 147.028 256.149 1.00 134.85 ? 318 LEU L O     1 
ATOM   5242  C CB    . LEU B 2 318 ? 224.933 144.941 256.146 1.00 134.85 ? 318 LEU L CB    1 
ATOM   5243  C CG    . LEU B 2 318 ? 226.312 144.544 256.671 1.00 134.85 ? 318 LEU L CG    1 
ATOM   5244  C CD1   . LEU B 2 318 ? 226.619 143.099 256.314 1.00 134.85 ? 318 LEU L CD1   1 
ATOM   5245  C CD2   . LEU B 2 318 ? 227.384 145.475 256.130 1.00 134.85 ? 318 LEU L CD2   1 
ATOM   5246  N N     . ILE B 2 319 ? 223.168 146.396 254.197 1.00 126.71 ? 319 ILE L N     1 
ATOM   5247  C CA    . ILE B 2 319 ? 221.954 146.526 253.399 1.00 126.71 ? 319 ILE L CA    1 
ATOM   5248  C C     . ILE B 2 319 ? 221.607 145.160 252.827 1.00 126.71 ? 319 ILE L C     1 
ATOM   5249  O O     . ILE B 2 319 ? 222.477 144.471 252.281 1.00 126.71 ? 319 ILE L O     1 
ATOM   5250  C CB    . ILE B 2 319 ? 222.118 147.556 252.265 1.00 126.71 ? 319 ILE L CB    1 
ATOM   5251  C CG1   . ILE B 2 319 ? 222.606 148.904 252.803 1.00 126.71 ? 319 ILE L CG1   1 
ATOM   5252  C CG2   . ILE B 2 319 ? 220.812 147.718 251.505 1.00 126.71 ? 319 ILE L CG2   1 
ATOM   5253  C CD1   . ILE B 2 319 ? 221.864 149.397 254.027 1.00 126.71 ? 319 ILE L CD1   1 
ATOM   5254  N N     . LEU B 2 320 ? 220.343 144.770 252.956 1.00 121.16 ? 320 LEU L N     1 
ATOM   5255  C CA    . LEU B 2 320 ? 219.823 143.546 252.356 1.00 121.16 ? 320 LEU L CA    1 
ATOM   5256  C C     . LEU B 2 320 ? 218.917 143.948 251.199 1.00 121.16 ? 320 LEU L C     1 
ATOM   5257  O O     . LEU B 2 320 ? 217.772 144.359 251.415 1.00 121.16 ? 320 LEU L O     1 
ATOM   5258  C CB    . LEU B 2 320 ? 219.067 142.708 253.384 1.00 121.16 ? 320 LEU L CB    1 
ATOM   5259  C CG    . LEU B 2 320 ? 219.785 142.456 254.710 1.00 121.16 ? 320 LEU L CG    1 
ATOM   5260  C CD1   . LEU B 2 320 ? 218.993 141.485 255.568 1.00 121.16 ? 320 LEU L CD1   1 
ATOM   5261  C CD2   . LEU B 2 320 ? 221.190 141.935 254.466 1.00 121.16 ? 320 LEU L CD2   1 
ATOM   5262  N N     . SER B 2 321 ? 219.427 143.826 249.976 1.00 125.93 ? 321 SER L N     1 
ATOM   5263  C CA    . SER B 2 321 ? 218.720 144.273 248.785 1.00 125.93 ? 321 SER L CA    1 
ATOM   5264  C C     . SER B 2 321 ? 218.577 143.123 247.802 1.00 125.93 ? 321 SER L C     1 
ATOM   5265  O O     . SER B 2 321 ? 219.452 142.256 247.715 1.00 125.93 ? 321 SER L O     1 
ATOM   5266  C CB    . SER B 2 321 ? 219.450 145.441 248.114 1.00 125.93 ? 321 SER L CB    1 
ATOM   5267  O OG    . SER B 2 321 ? 220.772 145.074 247.760 1.00 125.93 ? 321 SER L OG    1 
ATOM   5268  N N     . LYS B 2 322 ? 217.469 143.120 247.063 1.00 130.84 ? 322 LYS L N     1 
ATOM   5269  C CA    . LYS B 2 322 ? 217.188 142.096 246.067 1.00 130.84 ? 322 LYS L CA    1 
ATOM   5270  C C     . LYS B 2 322 ? 216.806 142.750 244.749 1.00 130.84 ? 322 LYS L C     1 
ATOM   5271  O O     . LYS B 2 322 ? 216.036 143.715 244.727 1.00 130.84 ? 322 LYS L O     1 
ATOM   5272  C CB    . LYS B 2 322 ? 216.062 141.168 246.524 1.00 130.84 ? 322 LYS L CB    1 
ATOM   5273  C CG    . LYS B 2 322 ? 215.865 139.960 245.628 1.00 130.84 ? 322 LYS L CG    1 
ATOM   5274  C CD    . LYS B 2 322 ? 214.396 139.641 245.434 1.00 130.84 ? 322 LYS L CD    1 
ATOM   5275  C CE    . LYS B 2 322 ? 213.825 140.374 244.234 1.00 130.84 ? 322 LYS L CE    1 
ATOM   5276  N NZ    . LYS B 2 322 ? 214.430 139.911 242.956 1.00 130.84 ? 322 LYS L NZ    1 
ATOM   5277  N N     . SER B 2 323 ? 217.343 142.215 243.657 1.00 145.34 ? 323 SER L N     1 
ATOM   5278  C CA    . SER B 2 323 ? 216.955 142.599 242.310 1.00 145.34 ? 323 SER L CA    1 
ATOM   5279  C C     . SER B 2 323 ? 216.788 141.339 241.477 1.00 145.34 ? 323 SER L C     1 
ATOM   5280  O O     . SER B 2 323 ? 217.225 140.253 241.867 1.00 145.34 ? 323 SER L O     1 
ATOM   5281  C CB    . SER B 2 323 ? 217.983 143.529 241.661 1.00 145.34 ? 323 SER L CB    1 
ATOM   5282  O OG    . SER B 2 323 ? 217.596 143.869 240.342 1.00 145.34 ? 323 SER L OG    1 
ATOM   5283  N N     . CYS B 2 324 ? 216.154 141.488 240.316 1.00 152.09 ? 324 CYS L N     1 
ATOM   5284  C CA    . CYS B 2 324 ? 215.872 140.317 239.497 1.00 152.09 ? 324 CYS L CA    1 
ATOM   5285  C C     . CYS B 2 324 ? 217.089 139.909 238.678 1.00 152.09 ? 324 CYS L C     1 
ATOM   5286  O O     . CYS B 2 324 ? 216.999 139.731 237.459 1.00 152.09 ? 324 CYS L O     1 
ATOM   5287  C CB    . CYS B 2 324 ? 214.673 140.569 238.583 1.00 152.09 ? 324 CYS L CB    1 
ATOM   5288  S SG    . CYS B 2 324 ? 213.088 140.063 239.293 1.00 152.09 ? 324 CYS L SG    1 
ATOM   5289  N N     . GLU B 2 325 ? 218.230 139.763 239.346 1.00 158.10 ? 325 GLU L N     1 
ATOM   5290  C CA    . GLU B 2 325 ? 219.341 138.970 238.848 1.00 158.10 ? 325 GLU L CA    1 
ATOM   5291  C C     . GLU B 2 325 ? 219.387 137.610 239.522 1.00 158.10 ? 325 GLU L C     1 
ATOM   5292  O O     . GLU B 2 325 ? 220.391 136.901 239.406 1.00 158.10 ? 325 GLU L O     1 
ATOM   5293  C CB    . GLU B 2 325 ? 220.668 139.705 239.046 1.00 158.10 ? 325 GLU L CB    1 
ATOM   5294  C CG    . GLU B 2 325 ? 220.673 141.141 238.557 1.00 158.10 ? 325 GLU L CG    1 
ATOM   5295  C CD    . GLU B 2 325 ? 220.430 142.133 239.673 1.00 158.10 ? 325 GLU L CD    1 
ATOM   5296  O OE1   . GLU B 2 325 ? 220.432 141.714 240.849 1.00 158.10 ? 325 GLU L OE1   1 
ATOM   5297  O OE2   . GLU B 2 325 ? 220.244 143.330 239.374 1.00 158.10 ? 325 GLU L OE2   1 
ATOM   5298  N N     . ASN B 2 326 ? 218.318 137.248 240.235 1.00 153.77 ? 326 ASN L N     1 
ATOM   5299  C CA    . ASN B 2 326 ? 218.217 135.981 240.956 1.00 153.77 ? 326 ASN L CA    1 
ATOM   5300  C C     . ASN B 2 326 ? 219.303 135.869 242.025 1.00 153.77 ? 326 ASN L C     1 
ATOM   5301  O O     . ASN B 2 326 ? 219.974 134.844 242.165 1.00 153.77 ? 326 ASN L O     1 
ATOM   5302  C CB    . ASN B 2 326 ? 218.258 134.797 239.987 1.00 153.77 ? 326 ASN L CB    1 
ATOM   5303  C CG    . ASN B 2 326 ? 217.860 133.497 240.643 1.00 153.77 ? 326 ASN L CG    1 
ATOM   5304  O OD1   . ASN B 2 326 ? 216.677 133.177 240.753 1.00 153.77 ? 326 ASN L OD1   1 
ATOM   5305  N ND2   . ASN B 2 326 ? 218.852 132.736 241.084 1.00 153.77 ? 326 ASN L ND2   1 
ATOM   5306  N N     . ALA B 2 327 ? 219.470 136.947 242.793 1.00 139.29 ? 327 ALA L N     1 
ATOM   5307  C CA    . ALA B 2 327 ? 220.448 136.968 243.874 1.00 139.29 ? 327 ALA L CA    1 
ATOM   5308  C C     . ALA B 2 327 ? 220.201 138.118 244.843 1.00 139.29 ? 327 ALA L C     1 
ATOM   5309  O O     . ALA B 2 327 ? 220.133 139.281 244.433 1.00 139.29 ? 327 ALA L O     1 
ATOM   5310  C CB    . ALA B 2 327 ? 221.867 137.063 243.308 1.00 139.29 ? 327 ALA L CB    1 
ATOM   5311  N N     . ILE B 2 328 ? 220.066 137.802 246.126 1.00 125.89 ? 328 ILE L N     1 
ATOM   5312  C CA    . ILE B 2 328 ? 220.066 138.805 247.184 1.00 125.89 ? 328 ILE L CA    1 
ATOM   5313  C C     . ILE B 2 328 ? 221.512 139.094 247.551 1.00 125.89 ? 328 ILE L C     1 
ATOM   5314  O O     . ILE B 2 328 ? 222.343 138.180 247.607 1.00 125.89 ? 328 ILE L O     1 
ATOM   5315  C CB    . ILE B 2 328 ? 219.266 138.323 248.408 1.00 125.89 ? 328 ILE L CB    1 
ATOM   5316  C CG1   . ILE B 2 328 ? 217.842 137.945 248.010 1.00 125.89 ? 328 ILE L CG1   1 
ATOM   5317  C CG2   . ILE B 2 328 ? 219.241 139.393 249.489 1.00 125.89 ? 328 ILE L CG2   1 
ATOM   5318  C CD1   . ILE B 2 328 ? 217.046 137.330 249.138 1.00 125.89 ? 328 ILE L CD1   1 
ATOM   5319  N N     . VAL B 2 329 ? 221.823 140.364 247.802 1.00 127.42 ? 329 VAL L N     1 
ATOM   5320  C CA    . VAL B 2 329 ? 223.195 140.784 248.043 1.00 127.42 ? 329 VAL L CA    1 
ATOM   5321  C C     . VAL B 2 329 ? 223.265 141.577 249.341 1.00 127.42 ? 329 VAL L C     1 
ATOM   5322  O O     . VAL B 2 329 ? 222.275 142.138 249.814 1.00 127.42 ? 329 VAL L O     1 
ATOM   5323  C CB    . VAL B 2 329 ? 223.757 141.612 246.865 1.00 127.42 ? 329 VAL L CB    1 
ATOM   5324  C CG1   . VAL B 2 329 ? 223.397 143.079 247.017 1.00 127.42 ? 329 VAL L CG1   1 
ATOM   5325  C CG2   . VAL B 2 329 ? 225.261 141.427 246.748 1.00 127.42 ? 329 VAL L CG2   1 
ATOM   5326  N N     . CYS B 2 330 ? 224.461 141.598 249.924 1.00 129.66 ? 330 CYS L N     1 
ATOM   5327  C CA    . CYS B 2 330 ? 224.749 142.357 251.132 1.00 129.66 ? 330 CYS L CA    1 
ATOM   5328  C C     . CYS B 2 330 ? 225.922 143.287 250.869 1.00 129.66 ? 330 CYS L C     1 
ATOM   5329  O O     . CYS B 2 330 ? 226.916 142.889 250.252 1.00 129.66 ? 330 CYS L O     1 
ATOM   5330  C CB    . CYS B 2 330 ? 225.070 141.435 252.309 1.00 129.66 ? 330 CYS L CB    1 
ATOM   5331  S SG    . CYS B 2 330 ? 223.790 140.224 252.680 1.00 129.66 ? 330 CYS L SG    1 
ATOM   5332  N N     . TRP B 2 331 ? 225.805 144.524 251.343 1.00 125.61 ? 331 TRP L N     1 
ATOM   5333  C CA    . TRP B 2 331 ? 226.820 145.537 251.094 1.00 125.61 ? 331 TRP L CA    1 
ATOM   5334  C C     . TRP B 2 331 ? 226.588 146.712 252.032 1.00 125.61 ? 331 TRP L C     1 
ATOM   5335  O O     . TRP B 2 331 ? 225.549 146.813 252.689 1.00 125.61 ? 331 TRP L O     1 
ATOM   5336  C CB    . TRP B 2 331 ? 226.799 145.988 249.633 1.00 125.61 ? 331 TRP L CB    1 
ATOM   5337  C CG    . TRP B 2 331 ? 225.474 146.518 249.222 1.00 125.61 ? 331 TRP L CG    1 
ATOM   5338  C CD1   . TRP B 2 331 ? 224.465 145.824 248.628 1.00 125.61 ? 331 TRP L CD1   1 
ATOM   5339  C CD2   . TRP B 2 331 ? 224.992 147.850 249.403 1.00 125.61 ? 331 TRP L CD2   1 
ATOM   5340  N NE1   . TRP B 2 331 ? 223.389 146.646 248.409 1.00 125.61 ? 331 TRP L NE1   1 
ATOM   5341  C CE2   . TRP B 2 331 ? 223.688 147.897 248.879 1.00 125.61 ? 331 TRP L CE2   1 
ATOM   5342  C CE3   . TRP B 2 331 ? 225.542 149.011 249.949 1.00 125.61 ? 331 TRP L CE3   1 
ATOM   5343  C CZ2   . TRP B 2 331 ? 222.925 149.059 248.886 1.00 125.61 ? 331 TRP L CZ2   1 
ATOM   5344  C CZ3   . TRP B 2 331 ? 224.784 150.156 249.959 1.00 125.61 ? 331 TRP L CZ3   1 
ATOM   5345  C CH2   . TRP B 2 331 ? 223.492 150.177 249.428 1.00 125.61 ? 331 TRP L CH2   1 
ATOM   5346  N N     . LYS B 2 332 ? 227.572 147.604 252.081 1.00 134.90 ? 332 LYS L N     1 
ATOM   5347  C CA    . LYS B 2 332 ? 227.519 148.797 252.910 1.00 134.90 ? 332 LYS L CA    1 
ATOM   5348  C C     . LYS B 2 332 ? 228.187 149.952 252.181 1.00 134.90 ? 332 LYS L C     1 
ATOM   5349  O O     . LYS B 2 332 ? 229.060 149.731 251.333 1.00 134.90 ? 332 LYS L O     1 
ATOM   5350  C CB    . LYS B 2 332 ? 228.214 148.574 254.261 1.00 134.90 ? 332 LYS L CB    1 
ATOM   5351  C CG    . LYS B 2 332 ? 229.662 148.144 254.140 1.00 134.90 ? 332 LYS L CG    1 
ATOM   5352  C CD    . LYS B 2 332 ? 230.299 147.993 255.505 1.00 134.90 ? 332 LYS L CD    1 
ATOM   5353  C CE    . LYS B 2 332 ? 230.272 149.300 256.278 1.00 134.90 ? 332 LYS L CE    1 
ATOM   5354  N NZ    . LYS B 2 332 ? 231.074 150.360 255.608 1.00 134.90 ? 332 LYS L NZ    1 
ATOM   5355  N N     . PRO B 2 333 ? 227.797 151.189 252.484 1.00 146.68 ? 333 PRO L N     1 
ATOM   5356  C CA    . PRO B 2 333 ? 228.498 152.340 251.907 1.00 146.68 ? 333 PRO L CA    1 
ATOM   5357  C C     . PRO B 2 333 ? 229.902 152.480 252.474 1.00 146.68 ? 333 PRO L C     1 
ATOM   5358  O O     . PRO B 2 333 ? 230.190 152.063 253.599 1.00 146.68 ? 333 PRO L O     1 
ATOM   5359  C CB    . PRO B 2 333 ? 227.617 153.530 252.303 1.00 146.68 ? 333 PRO L CB    1 
ATOM   5360  C CG    . PRO B 2 333 ? 226.894 153.071 253.520 1.00 146.68 ? 333 PRO L CG    1 
ATOM   5361  C CD    . PRO B 2 333 ? 226.659 151.600 253.324 1.00 146.68 ? 333 PRO L CD    1 
ATOM   5362  N N     . GLY B 2 334 ? 230.781 153.081 251.676 1.00 160.01 ? 334 GLY L N     1 
ATOM   5363  C CA    . GLY B 2 334 ? 232.157 153.265 252.089 1.00 160.01 ? 334 GLY L CA    1 
ATOM   5364  C C     . GLY B 2 334 ? 232.953 151.973 252.024 1.00 160.01 ? 334 GLY L C     1 
ATOM   5365  O O     . GLY B 2 334 ? 232.532 150.970 251.440 1.00 160.01 ? 334 GLY L O     1 
ATOM   5366  N N     . LYS B 2 335 ? 234.130 152.009 252.642 1.00 168.93 ? 335 LYS L N     1 
ATOM   5367  C CA    . LYS B 2 335 ? 235.013 150.855 252.690 1.00 168.93 ? 335 LYS L CA    1 
ATOM   5368  C C     . LYS B 2 335 ? 234.680 150.007 253.918 1.00 168.93 ? 335 LYS L C     1 
ATOM   5369  O O     . LYS B 2 335 ? 233.683 150.235 254.607 1.00 168.93 ? 335 LYS L O     1 
ATOM   5370  C CB    . LYS B 2 335 ? 236.472 151.306 252.685 1.00 168.93 ? 335 LYS L CB    1 
ATOM   5371  C CG    . LYS B 2 335 ? 236.850 152.176 251.498 1.00 168.93 ? 335 LYS L CG    1 
ATOM   5372  C CD    . LYS B 2 335 ? 238.239 152.769 251.672 1.00 168.93 ? 335 LYS L CD    1 
ATOM   5373  C CE    . LYS B 2 335 ? 238.540 153.796 250.593 1.00 168.93 ? 335 LYS L CE    1 
ATOM   5374  N NZ    . LYS B 2 335 ? 237.544 154.902 250.587 1.00 168.93 ? 335 LYS L NZ    1 
ATOM   5375  N N     . MET B 2 336 ? 235.518 149.005 254.199 1.00 157.58 ? 336 MET L N     1 
ATOM   5376  C CA    . MET B 2 336 ? 235.286 148.151 255.359 1.00 157.58 ? 336 MET L CA    1 
ATOM   5377  C C     . MET B 2 336 ? 235.393 148.938 256.659 1.00 157.58 ? 336 MET L C     1 
ATOM   5378  O O     . MET B 2 336 ? 234.541 148.807 257.545 1.00 157.58 ? 336 MET L O     1 
ATOM   5379  C CB    . MET B 2 336 ? 236.278 146.986 255.360 1.00 157.58 ? 336 MET L CB    1 
ATOM   5380  C CG    . MET B 2 336 ? 236.575 146.396 253.987 1.00 157.58 ? 336 MET L CG    1 
ATOM   5381  S SD    . MET B 2 336 ? 235.134 145.849 253.045 1.00 157.58 ? 336 MET L SD    1 
ATOM   5382  C CE    . MET B 2 336 ? 234.155 145.024 254.301 1.00 157.58 ? 336 MET L CE    1 
ATOM   5383  N N     . GLU B 2 337 ? 236.428 149.765 256.791 1.00 184.95 ? 337 GLU L N     1 
ATOM   5384  C CA    . GLU B 2 337 ? 236.660 150.499 258.027 1.00 184.95 ? 337 GLU L CA    1 
ATOM   5385  C C     . GLU B 2 337 ? 235.910 151.824 258.080 1.00 184.95 ? 337 GLU L C     1 
ATOM   5386  O O     . GLU B 2 337 ? 235.838 152.439 259.151 1.00 184.95 ? 337 GLU L O     1 
ATOM   5387  C CB    . GLU B 2 337 ? 238.166 150.738 258.210 1.00 184.95 ? 337 GLU L CB    1 
ATOM   5388  C CG    . GLU B 2 337 ? 238.581 151.273 259.575 1.00 184.95 ? 337 GLU L CG    1 
ATOM   5389  C CD    . GLU B 2 337 ? 238.125 150.385 260.718 1.00 184.95 ? 337 GLU L CD    1 
ATOM   5390  O OE1   . GLU B 2 337 ? 238.149 149.146 260.559 1.00 184.95 ? 337 GLU L OE1   1 
ATOM   5391  O OE2   . GLU B 2 337 ? 237.741 150.926 261.776 1.00 184.95 ? 337 GLU L OE2   1 
ATOM   5392  N N     . ASP B 2 338 ? 235.334 152.267 256.963 1.00 173.42 ? 338 ASP L N     1 
ATOM   5393  C CA    . ASP B 2 338 ? 234.631 153.543 256.936 1.00 173.42 ? 338 ASP L CA    1 
ATOM   5394  C C     . ASP B 2 338 ? 233.449 153.530 257.897 1.00 173.42 ? 338 ASP L C     1 
ATOM   5395  O O     . ASP B 2 338 ? 232.658 152.583 257.919 1.00 173.42 ? 338 ASP L O     1 
ATOM   5396  C CB    . ASP B 2 338 ? 234.155 153.853 255.517 1.00 173.42 ? 338 ASP L CB    1 
ATOM   5397  C CG    . ASP B 2 338 ? 235.285 154.286 254.605 1.00 173.42 ? 338 ASP L CG    1 
ATOM   5398  O OD1   . ASP B 2 338 ? 236.351 154.680 255.123 1.00 173.42 ? 338 ASP L OD1   1 
ATOM   5399  O OD2   . ASP B 2 338 ? 235.107 154.233 253.370 1.00 173.42 ? 338 ASP L OD2   1 
ATOM   5400  N N     . ASP B 2 339 ? 233.336 154.588 258.696 1.00 158.04 ? 339 ASP L N     1 
ATOM   5401  C CA    . ASP B 2 339 ? 232.254 154.686 259.666 1.00 158.04 ? 339 ASP L CA    1 
ATOM   5402  C C     . ASP B 2 339 ? 230.930 154.941 258.956 1.00 158.04 ? 339 ASP L C     1 
ATOM   5403  O O     . ASP B 2 339 ? 230.865 155.712 257.994 1.00 158.04 ? 339 ASP L O     1 
ATOM   5404  C CB    . ASP B 2 339 ? 232.543 155.801 260.670 1.00 158.04 ? 339 ASP L CB    1 
ATOM   5405  C CG    . ASP B 2 339 ? 231.566 155.811 261.829 1.00 158.04 ? 339 ASP L CG    1 
ATOM   5406  O OD1   . ASP B 2 339 ? 230.816 154.824 261.989 1.00 158.04 ? 339 ASP L OD1   1 
ATOM   5407  O OD2   . ASP B 2 339 ? 231.546 156.807 262.581 1.00 158.04 ? 339 ASP L OD2   1 
ATOM   5408  N N     . ILE B 2 340 ? 229.869 154.290 259.439 1.00 145.03 ? 340 ILE L N     1 
ATOM   5409  C CA    . ILE B 2 340 ? 228.552 154.457 258.840 1.00 145.03 ? 340 ILE L CA    1 
ATOM   5410  C C     . ILE B 2 340 ? 227.971 155.835 259.129 1.00 145.03 ? 340 ILE L C     1 
ATOM   5411  O O     . ILE B 2 340 ? 227.028 156.262 258.452 1.00 145.03 ? 340 ILE L O     1 
ATOM   5412  C CB    . ILE B 2 340 ? 227.603 153.346 259.332 1.00 145.03 ? 340 ILE L CB    1 
ATOM   5413  C CG1   . ILE B 2 340 ? 226.424 153.173 258.372 1.00 145.03 ? 340 ILE L CG1   1 
ATOM   5414  C CG2   . ILE B 2 340 ? 227.110 153.645 260.739 1.00 145.03 ? 340 ILE L CG2   1 
ATOM   5415  C CD1   . ILE B 2 340 ? 226.761 152.381 257.133 1.00 145.03 ? 340 ILE L CD1   1 
ATOM   5416  N N     . ASP B 2 341 ? 228.514 156.552 260.113 1.00 156.52 ? 341 ASP L N     1 
ATOM   5417  C CA    . ASP B 2 341 ? 227.978 157.848 260.511 1.00 156.52 ? 341 ASP L CA    1 
ATOM   5418  C C     . ASP B 2 341 ? 228.762 159.028 259.958 1.00 156.52 ? 341 ASP L C     1 
ATOM   5419  O O     . ASP B 2 341 ? 228.164 160.069 259.667 1.00 156.52 ? 341 ASP L O     1 
ATOM   5420  C CB    . ASP B 2 341 ? 227.933 157.953 262.040 1.00 156.52 ? 341 ASP L CB    1 
ATOM   5421  C CG    . ASP B 2 341 ? 227.090 156.865 262.674 1.00 156.52 ? 341 ASP L CG    1 
ATOM   5422  O OD1   . ASP B 2 341 ? 226.066 156.478 262.073 1.00 156.52 ? 341 ASP L OD1   1 
ATOM   5423  O OD2   . ASP B 2 341 ? 227.451 156.396 263.774 1.00 156.52 ? 341 ASP L OD2   1 
ATOM   5424  N N     . LYS B 2 342 ? 230.079 158.900 259.808 1.00 150.32 ? 342 LYS L N     1 
ATOM   5425  C CA    . LYS B 2 342 ? 230.906 159.999 259.328 1.00 150.32 ? 342 LYS L CA    1 
ATOM   5426  C C     . LYS B 2 342 ? 231.043 160.032 257.812 1.00 150.32 ? 342 LYS L C     1 
ATOM   5427  O O     . LYS B 2 342 ? 231.640 160.976 257.283 1.00 150.32 ? 342 LYS L O     1 
ATOM   5428  C CB    . LYS B 2 342 ? 232.302 159.927 259.958 1.00 150.32 ? 342 LYS L CB    1 
ATOM   5429  C CG    . LYS B 2 342 ? 233.273 159.025 259.213 1.00 150.32 ? 342 LYS L CG    1 
ATOM   5430  C CD    . LYS B 2 342 ? 234.713 159.314 259.602 1.00 150.32 ? 342 LYS L CD    1 
ATOM   5431  C CE    . LYS B 2 342 ? 235.686 158.571 258.701 1.00 150.32 ? 342 LYS L CE    1 
ATOM   5432  N NZ    . LYS B 2 342 ? 237.102 158.913 259.007 1.00 150.32 ? 342 LYS L NZ    1 
ATOM   5433  N N     . ILE B 2 343 ? 230.507 159.039 257.104 1.00 148.12 ? 343 ILE L N     1 
ATOM   5434  C CA    . ILE B 2 343 ? 230.675 158.973 255.657 1.00 148.12 ? 343 ILE L CA    1 
ATOM   5435  C C     . ILE B 2 343 ? 229.878 160.095 255.003 1.00 148.12 ? 343 ILE L C     1 
ATOM   5436  O O     . ILE B 2 343 ? 228.657 160.194 255.169 1.00 148.12 ? 343 ILE L O     1 
ATOM   5437  C CB    . ILE B 2 343 ? 230.260 157.597 255.117 1.00 148.12 ? 343 ILE L CB    1 
ATOM   5438  C CG1   . ILE B 2 343 ? 230.216 157.614 253.587 1.00 148.12 ? 343 ILE L CG1   1 
ATOM   5439  C CG2   . ILE B 2 343 ? 228.931 157.150 255.714 1.00 148.12 ? 343 ILE L CG2   1 
ATOM   5440  C CD1   . ILE B 2 343 ? 229.935 156.263 252.972 1.00 148.12 ? 343 ILE L CD1   1 
ATOM   5441  N N     . LYS B 2 344 ? 230.573 160.954 254.265 1.00 150.00 ? 344 LYS L N     1 
ATOM   5442  C CA    . LYS B 2 344 ? 229.939 162.043 253.545 1.00 150.00 ? 344 LYS L CA    1 
ATOM   5443  C C     . LYS B 2 344 ? 229.270 161.523 252.276 1.00 150.00 ? 344 LYS L C     1 
ATOM   5444  O O     . LYS B 2 344 ? 229.616 160.451 251.775 1.00 150.00 ? 344 LYS L O     1 
ATOM   5445  C CB    . LYS B 2 344 ? 230.974 163.110 253.199 1.00 150.00 ? 344 LYS L CB    1 
ATOM   5446  N N     . PRO B 2 345 ? 228.296 162.263 251.740 1.00 151.30 ? 345 PRO L N     1 
ATOM   5447  C CA    . PRO B 2 345 ? 227.674 161.843 250.473 1.00 151.30 ? 345 PRO L CA    1 
ATOM   5448  C C     . PRO B 2 345 ? 228.640 161.808 249.303 1.00 151.30 ? 345 PRO L C     1 
ATOM   5449  O O     . PRO B 2 345 ? 228.348 161.146 248.300 1.00 151.30 ? 345 PRO L O     1 
ATOM   5450  C CB    . PRO B 2 345 ? 226.572 162.891 250.257 1.00 151.30 ? 345 PRO L CB    1 
ATOM   5451  C CG    . PRO B 2 345 ? 226.298 163.443 251.615 1.00 151.30 ? 345 PRO L CG    1 
ATOM   5452  C CD    . PRO B 2 345 ? 227.614 163.429 252.328 1.00 151.30 ? 345 PRO L CD    1 
ATOM   5453  N N     . SER B 2 346 ? 229.776 162.503 249.396 1.00 151.55 ? 346 SER L N     1 
ATOM   5454  C CA    . SER B 2 346 ? 230.742 162.500 248.301 1.00 151.55 ? 346 SER L CA    1 
ATOM   5455  C C     . SER B 2 346 ? 231.308 161.105 248.063 1.00 151.55 ? 346 SER L C     1 
ATOM   5456  O O     . SER B 2 346 ? 231.498 160.694 246.912 1.00 151.55 ? 346 SER L O     1 
ATOM   5457  C CB    . SER B 2 346 ? 231.865 163.494 248.593 1.00 151.55 ? 346 SER L CB    1 
ATOM   5458  O OG    . SER B 2 346 ? 232.492 163.206 249.831 1.00 151.55 ? 346 SER L OG    1 
ATOM   5459  N N     . GLU B 2 347 ? 231.593 160.368 249.135 1.00 158.14 ? 347 GLU L N     1 
ATOM   5460  C CA    . GLU B 2 347 ? 232.148 159.027 248.996 1.00 158.14 ? 347 GLU L CA    1 
ATOM   5461  C C     . GLU B 2 347 ? 231.157 158.107 248.294 1.00 158.14 ? 347 GLU L C     1 
ATOM   5462  O O     . GLU B 2 347 ? 229.962 158.109 248.601 1.00 158.14 ? 347 GLU L O     1 
ATOM   5463  C CB    . GLU B 2 347 ? 232.515 158.459 250.368 1.00 158.14 ? 347 GLU L CB    1 
ATOM   5464  C CG    . GLU B 2 347 ? 233.692 159.151 251.036 1.00 158.14 ? 347 GLU L CG    1 
ATOM   5465  C CD    . GLU B 2 347 ? 233.260 160.268 251.964 1.00 158.14 ? 347 GLU L CD    1 
ATOM   5466  O OE1   . GLU B 2 347 ? 232.362 160.032 252.798 1.00 158.14 ? 347 GLU L OE1   1 
ATOM   5467  O OE2   . GLU B 2 347 ? 233.818 161.380 251.859 1.00 158.14 ? 347 GLU L OE2   1 
ATOM   5468  N N     . SER B 2 348 ? 231.663 157.319 247.345 1.00 160.45 ? 348 SER L N     1 
ATOM   5469  C CA    . SER B 2 348 ? 230.837 156.397 246.575 1.00 160.45 ? 348 SER L CA    1 
ATOM   5470  C C     . SER B 2 348 ? 231.376 154.972 246.595 1.00 160.45 ? 348 SER L C     1 
ATOM   5471  O O     . SER B 2 348 ? 230.965 154.155 245.763 1.00 160.45 ? 348 SER L O     1 
ATOM   5472  C CB    . SER B 2 348 ? 230.705 156.882 245.129 1.00 160.45 ? 348 SER L CB    1 
ATOM   5473  O OG    . SER B 2 348 ? 231.961 156.876 244.473 1.00 160.45 ? 348 SER L OG    1 
ATOM   5474  N N     . ASN B 2 349 ? 232.285 154.655 247.512 1.00 164.78 ? 349 ASN L N     1 
ATOM   5475  C CA    . ASN B 2 349 ? 232.837 153.309 247.581 1.00 164.78 ? 349 ASN L CA    1 
ATOM   5476  C C     . ASN B 2 349 ? 231.792 152.330 248.100 1.00 164.78 ? 349 ASN L C     1 
ATOM   5477  O O     . ASN B 2 349 ? 231.107 152.593 249.092 1.00 164.78 ? 349 ASN L O     1 
ATOM   5478  C CB    . ASN B 2 349 ? 234.072 153.288 248.479 1.00 164.78 ? 349 ASN L CB    1 
ATOM   5479  C CG    . ASN B 2 349 ? 235.128 154.284 248.041 1.00 164.78 ? 349 ASN L CG    1 
ATOM   5480  O OD1   . ASN B 2 349 ? 235.987 153.973 247.217 1.00 164.78 ? 349 ASN L OD1   1 
ATOM   5481  N ND2   . ASN B 2 349 ? 235.067 155.491 248.592 1.00 164.78 ? 349 ASN L ND2   1 
ATOM   5482  N N     . VAL B 2 350 ? 231.671 151.193 247.420 1.00 152.95 ? 350 VAL L N     1 
ATOM   5483  C CA    . VAL B 2 350 ? 230.720 150.148 247.778 1.00 152.95 ? 350 VAL L CA    1 
ATOM   5484  C C     . VAL B 2 350 ? 231.474 148.833 247.907 1.00 152.95 ? 350 VAL L C     1 
ATOM   5485  O O     . VAL B 2 350 ? 232.209 148.441 246.994 1.00 152.95 ? 350 VAL L O     1 
ATOM   5486  C CB    . VAL B 2 350 ? 229.589 150.028 246.740 1.00 152.95 ? 350 VAL L CB    1 
ATOM   5487  C CG1   . VAL B 2 350 ? 228.524 151.072 247.001 1.00 152.95 ? 350 VAL L CG1   1 
ATOM   5488  C CG2   . VAL B 2 350 ? 230.142 150.175 245.331 1.00 152.95 ? 350 VAL L CG2   1 
ATOM   5489  N N     . THR B 2 351 ? 231.295 148.159 249.039 1.00 138.64 ? 351 THR L N     1 
ATOM   5490  C CA    . THR B 2 351 ? 231.910 146.863 249.292 1.00 138.64 ? 351 THR L CA    1 
ATOM   5491  C C     . THR B 2 351 ? 230.813 145.830 249.506 1.00 138.64 ? 351 THR L C     1 
ATOM   5492  O O     . THR B 2 351 ? 229.954 146.004 250.377 1.00 138.64 ? 351 THR L O     1 
ATOM   5493  C CB    . THR B 2 351 ? 232.837 146.916 250.507 1.00 138.64 ? 351 THR L CB    1 
ATOM   5494  O OG1   . THR B 2 351 ? 232.055 146.919 251.708 1.00 138.64 ? 351 THR L OG1   1 
ATOM   5495  C CG2   . THR B 2 351 ? 233.708 148.160 250.465 1.00 138.64 ? 351 THR L CG2   1 
ATOM   5496  N N     . ILE B 2 352 ? 230.851 144.758 248.723 1.00 133.28 ? 352 ILE L N     1 
ATOM   5497  C CA    . ILE B 2 352 ? 229.884 143.671 248.821 1.00 133.28 ? 352 ILE L CA    1 
ATOM   5498  C C     . ILE B 2 352 ? 230.489 142.580 249.691 1.00 133.28 ? 352 ILE L C     1 
ATOM   5499  O O     . ILE B 2 352 ? 231.553 142.037 249.371 1.00 133.28 ? 352 ILE L O     1 
ATOM   5500  C CB    . ILE B 2 352 ? 229.506 143.127 247.435 1.00 133.28 ? 352 ILE L CB    1 
ATOM   5501  C CG1   . ILE B 2 352 ? 228.668 144.151 246.665 1.00 133.28 ? 352 ILE L CG1   1 
ATOM   5502  C CG2   . ILE B 2 352 ? 228.766 141.804 247.567 1.00 133.28 ? 352 ILE L CG2   1 
ATOM   5503  C CD1   . ILE B 2 352 ? 229.480 145.076 245.782 1.00 133.28 ? 352 ILE L CD1   1 
ATOM   5504  N N     . LEU B 2 353 ? 229.813 142.257 250.789 1.00 142.35 ? 353 LEU L N     1 
ATOM   5505  C CA    . LEU B 2 353 ? 230.294 141.288 251.768 1.00 142.35 ? 353 LEU L CA    1 
ATOM   5506  C C     . LEU B 2 353 ? 229.227 140.237 252.045 1.00 142.35 ? 353 LEU L C     1 
ATOM   5507  O O     . LEU B 2 353 ? 229.059 139.758 253.168 1.00 142.35 ? 353 LEU L O     1 
ATOM   5508  C CB    . LEU B 2 353 ? 230.735 141.982 253.057 1.00 142.35 ? 353 LEU L CB    1 
ATOM   5509  C CG    . LEU B 2 353 ? 229.720 142.748 253.913 1.00 142.35 ? 353 LEU L CG    1 
ATOM   5510  C CD1   . LEU B 2 353 ? 230.274 142.941 255.311 1.00 142.35 ? 353 LEU L CD1   1 
ATOM   5511  C CD2   . LEU B 2 353 ? 229.381 144.100 253.304 1.00 142.35 ? 353 LEU L CD2   1 
ATOM   5512  N N     . GLY B 2 354 ? 228.493 139.854 251.005 1.00 129.06 ? 354 GLY L N     1 
ATOM   5513  C CA    . GLY B 2 354 ? 227.482 138.827 251.148 1.00 129.06 ? 354 GLY L CA    1 
ATOM   5514  C C     . GLY B 2 354 ? 226.536 138.738 249.971 1.00 129.06 ? 354 GLY L C     1 
ATOM   5515  O O     . GLY B 2 354 ? 226.111 139.761 249.426 1.00 129.06 ? 354 GLY L O     1 
ATOM   5516  N N     . ARG B 2 355 ? 226.198 137.514 249.572 1.00 133.87 ? 355 ARG L N     1 
ATOM   5517  C CA    . ARG B 2 355 ? 225.269 137.292 248.475 1.00 133.87 ? 355 ARG L CA    1 
ATOM   5518  C C     . ARG B 2 355 ? 224.631 135.920 248.636 1.00 133.87 ? 355 ARG L C     1 
ATOM   5519  O O     . ARG B 2 355 ? 225.298 134.963 249.037 1.00 133.87 ? 355 ARG L O     1 
ATOM   5520  C CB    . ARG B 2 355 ? 225.969 137.396 247.116 1.00 133.87 ? 355 ARG L CB    1 
ATOM   5521  C CG    . ARG B 2 355 ? 225.017 137.420 245.931 1.00 133.87 ? 355 ARG L CG    1 
ATOM   5522  C CD    . ARG B 2 355 ? 225.756 137.202 244.622 1.00 133.87 ? 355 ARG L CD    1 
ATOM   5523  N NE    . ARG B 2 355 ? 226.378 135.885 244.562 1.00 133.87 ? 355 ARG L NE    1 
ATOM   5524  C CZ    . ARG B 2 355 ? 225.765 134.785 244.147 1.00 133.87 ? 355 ARG L CZ    1 
ATOM   5525  N NH1   . ARG B 2 355 ? 224.505 134.806 243.744 1.00 133.87 ? 355 ARG L NH1   1 
ATOM   5526  N NH2   . ARG B 2 355 ? 226.433 133.635 244.136 1.00 133.87 ? 355 ARG L NH2   1 
ATOM   5527  N N     . PHE B 2 356 ? 223.341 135.835 248.323 1.00 137.57 ? 356 PHE L N     1 
ATOM   5528  C CA    . PHE B 2 356 ? 222.596 134.587 248.375 1.00 137.57 ? 356 PHE L CA    1 
ATOM   5529  C C     . PHE B 2 356 ? 222.047 134.268 246.992 1.00 137.57 ? 356 PHE L C     1 
ATOM   5530  O O     . PHE B 2 356 ? 221.815 135.165 246.177 1.00 137.57 ? 356 PHE L O     1 
ATOM   5531  C CB    . PHE B 2 356 ? 221.441 134.645 249.389 1.00 137.57 ? 356 PHE L CB    1 
ATOM   5532  C CG    . PHE B 2 356 ? 221.728 135.483 250.606 1.00 137.57 ? 356 PHE L CG    1 
ATOM   5533  C CD1   . PHE B 2 356 ? 222.094 134.886 251.800 1.00 137.57 ? 356 PHE L CD1   1 
ATOM   5534  C CD2   . PHE B 2 356 ? 221.591 136.861 250.568 1.00 137.57 ? 356 PHE L CD2   1 
ATOM   5535  C CE1   . PHE B 2 356 ? 222.349 135.650 252.923 1.00 137.57 ? 356 PHE L CE1   1 
ATOM   5536  C CE2   . PHE B 2 356 ? 221.843 137.628 251.686 1.00 137.57 ? 356 PHE L CE2   1 
ATOM   5537  C CZ    . PHE B 2 356 ? 222.222 137.023 252.866 1.00 137.57 ? 356 PHE L CZ    1 
ATOM   5538  N N     . ASP B 2 357 ? 221.838 132.980 246.733 1.00 152.77 ? 357 ASP L N     1 
ATOM   5539  C CA    . ASP B 2 357 ? 221.386 132.515 245.431 1.00 152.77 ? 357 ASP L CA    1 
ATOM   5540  C C     . ASP B 2 357 ? 220.137 131.659 245.582 1.00 152.77 ? 357 ASP L C     1 
ATOM   5541  O O     . ASP B 2 357 ? 219.908 131.037 246.623 1.00 152.77 ? 357 ASP L O     1 
ATOM   5542  C CB    . ASP B 2 357 ? 222.480 131.718 244.709 1.00 152.77 ? 357 ASP L CB    1 
ATOM   5543  C CG    . ASP B 2 357 ? 222.235 131.614 243.218 1.00 152.77 ? 357 ASP L CG    1 
ATOM   5544  O OD1   . ASP B 2 357 ? 222.327 132.650 242.525 1.00 152.77 ? 357 ASP L OD1   1 
ATOM   5545  O OD2   . ASP B 2 357 ? 221.948 130.498 242.737 1.00 152.77 ? 357 ASP L OD2   1 
ATOM   5546  N N     . TYR B 2 358 ? 219.330 131.644 244.527 1.00 148.29 ? 358 TYR L N     1 
ATOM   5547  C CA    . TYR B 2 358 ? 218.077 130.898 244.479 1.00 148.29 ? 358 TYR L CA    1 
ATOM   5548  C C     . TYR B 2 358 ? 217.742 130.658 243.009 1.00 148.29 ? 358 TYR L C     1 
ATOM   5549  O O     . TYR B 2 358 ? 218.614 130.784 242.141 1.00 148.29 ? 358 TYR L O     1 
ATOM   5550  C CB    . TYR B 2 358 ? 216.971 131.648 245.240 1.00 148.29 ? 358 TYR L CB    1 
ATOM   5551  C CG    . TYR B 2 358 ? 217.059 133.149 245.119 1.00 148.29 ? 358 TYR L CG    1 
ATOM   5552  C CD1   . TYR B 2 358 ? 216.456 133.816 244.064 1.00 148.29 ? 358 TYR L CD1   1 
ATOM   5553  C CD2   . TYR B 2 358 ? 217.745 133.900 246.062 1.00 148.29 ? 358 TYR L CD2   1 
ATOM   5554  C CE1   . TYR B 2 358 ? 216.535 135.186 243.953 1.00 148.29 ? 358 TYR L CE1   1 
ATOM   5555  C CE2   . TYR B 2 358 ? 217.832 135.268 245.954 1.00 148.29 ? 358 TYR L CE2   1 
ATOM   5556  C CZ    . TYR B 2 358 ? 217.223 135.907 244.899 1.00 148.29 ? 358 TYR L CZ    1 
ATOM   5557  O OH    . TYR B 2 358 ? 217.303 137.273 244.788 1.00 148.29 ? 358 TYR L OH    1 
ATOM   5558  N N     . SER B 2 359 ? 216.493 130.297 242.725 1.00 161.68 ? 359 SER L N     1 
ATOM   5559  C CA    . SER B 2 359 ? 216.071 130.008 241.363 1.00 161.68 ? 359 SER L CA    1 
ATOM   5560  C C     . SER B 2 359 ? 214.775 130.736 241.032 1.00 161.68 ? 359 SER L C     1 
ATOM   5561  O O     . SER B 2 359 ? 213.927 130.958 241.901 1.00 161.68 ? 359 SER L O     1 
ATOM   5562  C CB    . SER B 2 359 ? 215.884 128.501 241.145 1.00 161.68 ? 359 SER L CB    1 
ATOM   5563  O OG    . SER B 2 359 ? 214.953 127.964 242.068 1.00 161.68 ? 359 SER L OG    1 
ATOM   5564  N N     . GLN B 2 360 ? 214.647 131.117 239.757 1.00 161.07 ? 360 GLN L N     1 
ATOM   5565  C CA    . GLN B 2 360 ? 213.390 131.600 239.175 1.00 161.07 ? 360 GLN L CA    1 
ATOM   5566  C C     . GLN B 2 360 ? 212.940 132.930 239.788 1.00 161.07 ? 360 GLN L C     1 
ATOM   5567  O O     . GLN B 2 360 ? 211.779 133.100 240.163 1.00 161.07 ? 360 GLN L O     1 
ATOM   5568  C CB    . GLN B 2 360 ? 212.290 130.543 239.297 1.00 161.07 ? 360 GLN L CB    1 
ATOM   5569  C CG    . GLN B 2 360 ? 212.622 129.221 238.627 1.00 161.07 ? 360 GLN L CG    1 
ATOM   5570  C CD    . GLN B 2 360 ? 211.730 128.089 239.098 1.00 161.07 ? 360 GLN L CD    1 
ATOM   5571  O OE1   . GLN B 2 360 ? 211.927 127.537 240.180 1.00 161.07 ? 360 GLN L OE1   1 
ATOM   5572  N NE2   . GLN B 2 360 ? 210.742 127.736 238.284 1.00 161.07 ? 360 GLN L NE2   1 
ATOM   5573  N N     . CYS B 2 361 ? 213.869 133.876 239.888 1.00 161.70 ? 361 CYS L N     1 
ATOM   5574  C CA    . CYS B 2 361 ? 213.531 135.245 240.279 1.00 161.70 ? 361 CYS L CA    1 
ATOM   5575  C C     . CYS B 2 361 ? 213.426 136.123 239.033 1.00 161.70 ? 361 CYS L C     1 
ATOM   5576  O O     . CYS B 2 361 ? 214.226 137.027 238.793 1.00 161.70 ? 361 CYS L O     1 
ATOM   5577  C CB    . CYS B 2 361 ? 214.559 135.787 241.264 1.00 161.70 ? 361 CYS L CB    1 
ATOM   5578  S SG    . CYS B 2 361 ? 214.140 137.403 241.960 1.00 161.70 ? 361 CYS L SG    1 
ATOM   5579  N N     . ASP B 2 362 ? 212.403 135.834 238.229 1.00 166.08 ? 362 ASP L N     1 
ATOM   5580  C CA    . ASP B 2 362 ? 212.225 136.519 236.953 1.00 166.08 ? 362 ASP L CA    1 
ATOM   5581  C C     . ASP B 2 362 ? 211.354 137.767 237.075 1.00 166.08 ? 362 ASP L C     1 
ATOM   5582  O O     . ASP B 2 362 ? 211.696 138.819 236.527 1.00 166.08 ? 362 ASP L O     1 
ATOM   5583  C CB    . ASP B 2 362 ? 211.628 135.555 235.923 1.00 166.08 ? 362 ASP L CB    1 
ATOM   5584  C CG    . ASP B 2 362 ? 210.421 134.809 236.455 1.00 166.08 ? 362 ASP L CG    1 
ATOM   5585  O OD1   . ASP B 2 362 ? 210.071 135.012 237.637 1.00 166.08 ? 362 ASP L OD1   1 
ATOM   5586  O OD2   . ASP B 2 362 ? 209.822 134.021 235.694 1.00 166.08 ? 362 ASP L OD2   1 
ATOM   5587  N N     . ILE B 2 363 ? 210.235 137.668 237.785 1.00 161.01 ? 363 ILE L N     1 
ATOM   5588  C CA    . ILE B 2 363 ? 209.277 138.763 237.887 1.00 161.01 ? 363 ILE L CA    1 
ATOM   5589  C C     . ILE B 2 363 ? 209.601 139.593 239.121 1.00 161.01 ? 363 ILE L C     1 
ATOM   5590  O O     . ILE B 2 363 ? 209.905 139.046 240.188 1.00 161.01 ? 363 ILE L O     1 
ATOM   5591  C CB    . ILE B 2 363 ? 207.836 138.230 237.941 1.00 161.01 ? 363 ILE L CB    1 
ATOM   5592  C CG1   . ILE B 2 363 ? 207.744 137.030 238.883 1.00 161.01 ? 363 ILE L CG1   1 
ATOM   5593  C CG2   . ILE B 2 363 ? 207.370 137.834 236.549 1.00 161.01 ? 363 ILE L CG2   1 
ATOM   5594  C CD1   . ILE B 2 363 ? 206.417 136.305 238.818 1.00 161.01 ? 363 ILE L CD1   1 
ATOM   5595  N N     . TRP B 2 364 ? 209.538 140.915 238.978 1.00 150.55 ? 364 TRP L N     1 
ATOM   5596  C CA    . TRP B 2 364 ? 209.894 141.814 240.064 1.00 150.55 ? 364 TRP L CA    1 
ATOM   5597  C C     . TRP B 2 364 ? 208.787 141.865 241.116 1.00 150.55 ? 364 TRP L C     1 
ATOM   5598  O O     . TRP B 2 364 ? 207.799 141.126 241.066 1.00 150.55 ? 364 TRP L O     1 
ATOM   5599  C CB    . TRP B 2 364 ? 210.211 143.210 239.529 1.00 150.55 ? 364 TRP L CB    1 
ATOM   5600  C CG    . TRP B 2 364 ? 209.210 143.807 238.577 1.00 150.55 ? 364 TRP L CG    1 
ATOM   5601  C CD1   . TRP B 2 364 ? 208.771 143.273 237.398 1.00 150.55 ? 364 TRP L CD1   1 
ATOM   5602  C CD2   . TRP B 2 364 ? 208.570 145.082 238.700 1.00 150.55 ? 364 TRP L CD2   1 
ATOM   5603  N NE1   . TRP B 2 364 ? 207.880 144.125 236.795 1.00 150.55 ? 364 TRP L NE1   1 
ATOM   5604  C CE2   . TRP B 2 364 ? 207.739 145.244 237.573 1.00 150.55 ? 364 TRP L CE2   1 
ATOM   5605  C CE3   . TRP B 2 364 ? 208.610 146.097 239.659 1.00 150.55 ? 364 TRP L CE3   1 
ATOM   5606  C CZ2   . TRP B 2 364 ? 206.956 146.379 237.382 1.00 150.55 ? 364 TRP L CZ2   1 
ATOM   5607  C CZ3   . TRP B 2 364 ? 207.832 147.222 239.467 1.00 150.55 ? 364 TRP L CZ3   1 
ATOM   5608  C CH2   . TRP B 2 364 ? 207.017 147.354 238.337 1.00 150.55 ? 364 TRP L CH2   1 
ATOM   5609  N N     . TYR B 2 365 ? 208.984 142.752 242.093 1.00 134.67 ? 365 TYR L N     1 
ATOM   5610  C CA    . TYR B 2 365 ? 208.142 142.939 243.271 1.00 134.67 ? 365 TYR L CA    1 
ATOM   5611  C C     . TYR B 2 365 ? 208.195 141.746 244.215 1.00 134.67 ? 365 TYR L C     1 
ATOM   5612  O O     . TYR B 2 365 ? 207.373 141.652 245.132 1.00 134.67 ? 365 TYR L O     1 
ATOM   5613  C CB    . TYR B 2 365 ? 206.686 143.236 242.892 1.00 134.67 ? 365 TYR L CB    1 
ATOM   5614  C CG    . TYR B 2 365 ? 206.071 144.373 243.672 1.00 134.67 ? 365 TYR L CG    1 
ATOM   5615  C CD1   . TYR B 2 365 ? 206.500 145.679 243.479 1.00 134.67 ? 365 TYR L CD1   1 
ATOM   5616  C CD2   . TYR B 2 365 ? 205.061 144.144 244.595 1.00 134.67 ? 365 TYR L CD2   1 
ATOM   5617  C CE1   . TYR B 2 365 ? 205.944 146.723 244.182 1.00 134.67 ? 365 TYR L CE1   1 
ATOM   5618  C CE2   . TYR B 2 365 ? 204.497 145.185 245.306 1.00 134.67 ? 365 TYR L CE2   1 
ATOM   5619  C CZ    . TYR B 2 365 ? 204.944 146.473 245.095 1.00 134.67 ? 365 TYR L CZ    1 
ATOM   5620  O OH    . TYR B 2 365 ? 204.391 147.518 245.798 1.00 134.67 ? 365 TYR L OH    1 
ATOM   5621  N N     . MET B 2 366 ? 209.153 140.838 244.022 1.00 133.47 ? 366 MET L N     1 
ATOM   5622  C CA    . MET B 2 366 ? 209.301 139.642 244.853 1.00 133.47 ? 366 MET L CA    1 
ATOM   5623  C C     . MET B 2 366 ? 210.104 140.001 246.105 1.00 133.47 ? 366 MET L C     1 
ATOM   5624  O O     . MET B 2 366 ? 211.290 139.695 246.244 1.00 133.47 ? 366 MET L O     1 
ATOM   5625  C CB    . MET B 2 366 ? 209.967 138.531 244.054 1.00 133.47 ? 366 MET L CB    1 
ATOM   5626  C CG    . MET B 2 366 ? 209.996 137.178 244.738 1.00 133.47 ? 366 MET L CG    1 
ATOM   5627  S SD    . MET B 2 366 ? 210.144 135.835 243.543 1.00 133.47 ? 366 MET L SD    1 
ATOM   5628  C CE    . MET B 2 366 ? 208.822 136.239 242.404 1.00 133.47 ? 366 MET L CE    1 
ATOM   5629  N N     . ARG B 2 367 ? 209.422 140.662 247.036 1.00 127.13 ? 367 ARG L N     1 
ATOM   5630  C CA    . ARG B 2 367 ? 210.081 141.222 248.205 1.00 127.13 ? 367 ARG L CA    1 
ATOM   5631  C C     . ARG B 2 367 ? 210.409 140.131 249.225 1.00 127.13 ? 367 ARG L C     1 
ATOM   5632  O O     . ARG B 2 367 ? 210.037 138.964 249.080 1.00 127.13 ? 367 ARG L O     1 
ATOM   5633  C CB    . ARG B 2 367 ? 209.203 142.294 248.843 1.00 127.13 ? 367 ARG L CB    1 
ATOM   5634  C CG    . ARG B 2 367 ? 209.085 143.550 248.009 1.00 127.13 ? 367 ARG L CG    1 
ATOM   5635  C CD    . ARG B 2 367 ? 208.762 144.749 248.872 1.00 127.13 ? 367 ARG L CD    1 
ATOM   5636  N NE    . ARG B 2 367 ? 208.533 145.940 248.065 1.00 127.13 ? 367 ARG L NE    1 
ATOM   5637  C CZ    . ARG B 2 367 ? 207.340 146.343 247.653 1.00 127.13 ? 367 ARG L CZ    1 
ATOM   5638  N NH1   . ARG B 2 367 ? 206.242 145.668 247.948 1.00 127.13 ? 367 ARG L NH1   1 
ATOM   5639  N NH2   . ARG B 2 367 ? 207.245 147.460 246.937 1.00 127.13 ? 367 ARG L NH2   1 
ATOM   5640  N N     . PHE B 2 368 ? 211.128 140.533 250.274 1.00 119.85 ? 368 PHE L N     1 
ATOM   5641  C CA    . PHE B 2 368 ? 211.467 139.643 251.374 1.00 119.85 ? 368 PHE L CA    1 
ATOM   5642  C C     . PHE B 2 368 ? 211.436 140.425 252.681 1.00 119.85 ? 368 PHE L C     1 
ATOM   5643  O O     . PHE B 2 368 ? 211.369 141.657 252.690 1.00 119.85 ? 368 PHE L O     1 
ATOM   5644  C CB    . PHE B 2 368 ? 212.834 138.957 251.151 1.00 119.85 ? 368 PHE L CB    1 
ATOM   5645  C CG    . PHE B 2 368 ? 214.020 139.903 251.078 1.00 119.85 ? 368 PHE L CG    1 
ATOM   5646  C CD1   . PHE B 2 368 ? 214.317 140.789 252.105 1.00 119.85 ? 368 PHE L CD1   1 
ATOM   5647  C CD2   . PHE B 2 368 ? 214.843 139.895 249.967 1.00 119.85 ? 368 PHE L CD2   1 
ATOM   5648  C CE1   . PHE B 2 368 ? 215.399 141.640 252.025 1.00 119.85 ? 368 PHE L CE1   1 
ATOM   5649  C CE2   . PHE B 2 368 ? 215.930 140.745 249.885 1.00 119.85 ? 368 PHE L CE2   1 
ATOM   5650  C CZ    . PHE B 2 368 ? 216.206 141.618 250.913 1.00 119.85 ? 368 PHE L CZ    1 
ATOM   5651  N N     . SER B 2 369 ? 211.486 139.690 253.789 1.00 127.82 ? 369 SER L N     1 
ATOM   5652  C CA    . SER B 2 369 ? 211.576 140.299 255.109 1.00 127.82 ? 369 SER L CA    1 
ATOM   5653  C C     . SER B 2 369 ? 212.154 139.275 256.074 1.00 127.82 ? 369 SER L C     1 
ATOM   5654  O O     . SER B 2 369 ? 212.116 138.069 255.820 1.00 127.82 ? 369 SER L O     1 
ATOM   5655  C CB    . SER B 2 369 ? 210.211 140.798 255.594 1.00 127.82 ? 369 SER L CB    1 
ATOM   5656  O OG    . SER B 2 369 ? 209.779 141.914 254.834 1.00 127.82 ? 369 SER L OG    1 
ATOM   5657  N N     . MET B 2 370 ? 212.688 139.771 257.188 1.00 135.15 ? 370 MET L N     1 
ATOM   5658  C CA    . MET B 2 370 ? 213.268 138.921 258.218 1.00 135.15 ? 370 MET L CA    1 
ATOM   5659  C C     . MET B 2 370 ? 212.293 138.768 259.380 1.00 135.15 ? 370 MET L C     1 
ATOM   5660  O O     . MET B 2 370 ? 211.202 139.345 259.398 1.00 135.15 ? 370 MET L O     1 
ATOM   5661  C CB    . MET B 2 370 ? 214.601 139.483 258.725 1.00 135.15 ? 370 MET L CB    1 
ATOM   5662  C CG    . MET B 2 370 ? 215.499 140.109 257.675 1.00 135.15 ? 370 MET L CG    1 
ATOM   5663  S SD    . MET B 2 370 ? 216.637 141.318 258.373 1.00 135.15 ? 370 MET L SD    1 
ATOM   5664  C CE    . MET B 2 370 ? 215.595 142.764 258.466 1.00 135.15 ? 370 MET L CE    1 
ATOM   5665  N N     . ASP B 2 371 ? 212.701 137.965 260.357 1.00 146.76 ? 371 ASP L N     1 
ATOM   5666  C CA    . ASP B 2 371 ? 212.056 137.958 261.656 1.00 146.76 ? 371 ASP L CA    1 
ATOM   5667  C C     . ASP B 2 371 ? 212.517 139.180 262.449 1.00 146.76 ? 371 ASP L C     1 
ATOM   5668  O O     . ASP B 2 371 ? 213.424 139.909 262.042 1.00 146.76 ? 371 ASP L O     1 
ATOM   5669  C CB    . ASP B 2 371 ? 212.376 136.661 262.402 1.00 146.76 ? 371 ASP L CB    1 
ATOM   5670  C CG    . ASP B 2 371 ? 211.467 136.426 263.595 1.00 146.76 ? 371 ASP L CG    1 
ATOM   5671  O OD1   . ASP B 2 371 ? 210.231 136.412 263.412 1.00 146.76 ? 371 ASP L OD1   1 
ATOM   5672  O OD2   . ASP B 2 371 ? 211.990 136.257 264.717 1.00 146.76 ? 371 ASP L OD2   1 
ATOM   5673  N N     . PHE B 2 372 ? 211.872 139.412 263.594 1.00 154.52 ? 372 PHE L N     1 
ATOM   5674  C CA    . PHE B 2 372 ? 212.253 140.551 264.423 1.00 154.52 ? 372 PHE L CA    1 
ATOM   5675  C C     . PHE B 2 372 ? 213.695 140.429 264.898 1.00 154.52 ? 372 PHE L C     1 
ATOM   5676  O O     . PHE B 2 372 ? 214.430 141.423 264.941 1.00 154.52 ? 372 PHE L O     1 
ATOM   5677  C CB    . PHE B 2 372 ? 211.306 140.678 265.613 1.00 154.52 ? 372 PHE L CB    1 
ATOM   5678  C CG    . PHE B 2 372 ? 211.812 141.590 266.690 1.00 154.52 ? 372 PHE L CG    1 
ATOM   5679  C CD1   . PHE B 2 372 ? 211.769 142.963 266.525 1.00 154.52 ? 372 PHE L CD1   1 
ATOM   5680  C CD2   . PHE B 2 372 ? 212.332 141.076 267.866 1.00 154.52 ? 372 PHE L CD2   1 
ATOM   5681  C CE1   . PHE B 2 372 ? 212.235 143.809 267.513 1.00 154.52 ? 372 PHE L CE1   1 
ATOM   5682  C CE2   . PHE B 2 372 ? 212.800 141.916 268.858 1.00 154.52 ? 372 PHE L CE2   1 
ATOM   5683  C CZ    . PHE B 2 372 ? 212.750 143.284 268.682 1.00 154.52 ? 372 PHE L CZ    1 
ATOM   5684  N N     . TRP B 2 373 ? 214.118 139.218 265.261 1.00 144.78 ? 373 TRP L N     1 
ATOM   5685  C CA    . TRP B 2 373 ? 215.476 138.987 265.734 1.00 144.78 ? 373 TRP L CA    1 
ATOM   5686  C C     . TRP B 2 373 ? 216.500 138.927 264.608 1.00 144.78 ? 373 TRP L C     1 
ATOM   5687  O O     . TRP B 2 373 ? 217.702 138.878 264.894 1.00 144.78 ? 373 TRP L O     1 
ATOM   5688  C CB    . TRP B 2 373 ? 215.529 137.689 266.542 1.00 144.78 ? 373 TRP L CB    1 
ATOM   5689  C CG    . TRP B 2 373 ? 214.580 137.673 267.700 1.00 144.78 ? 373 TRP L CG    1 
ATOM   5690  C CD1   . TRP B 2 373 ? 213.440 136.932 267.816 1.00 144.78 ? 373 TRP L CD1   1 
ATOM   5691  C CD2   . TRP B 2 373 ? 214.685 138.439 268.905 1.00 144.78 ? 373 TRP L CD2   1 
ATOM   5692  N NE1   . TRP B 2 373 ? 212.830 137.188 269.020 1.00 144.78 ? 373 TRP L NE1   1 
ATOM   5693  C CE2   . TRP B 2 373 ? 213.575 138.110 269.707 1.00 144.78 ? 373 TRP L CE2   1 
ATOM   5694  C CE3   . TRP B 2 373 ? 215.611 139.370 269.384 1.00 144.78 ? 373 TRP L CE3   1 
ATOM   5695  C CZ2   . TRP B 2 373 ? 213.366 138.678 270.961 1.00 144.78 ? 373 TRP L CZ2   1 
ATOM   5696  C CZ3   . TRP B 2 373 ? 215.402 139.933 270.628 1.00 144.78 ? 373 TRP L CZ3   1 
ATOM   5697  C CH2   . TRP B 2 373 ? 214.290 139.584 271.402 1.00 144.78 ? 373 TRP L CH2   1 
ATOM   5698  N N     . GLN B 2 374 ? 216.059 138.912 263.351 1.00 141.05 ? 374 GLN L N     1 
ATOM   5699  C CA    . GLN B 2 374 ? 216.913 138.858 262.168 1.00 141.05 ? 374 GLN L CA    1 
ATOM   5700  C C     . GLN B 2 374 ? 217.755 137.590 262.095 1.00 141.05 ? 374 GLN L C     1 
ATOM   5701  O O     . GLN B 2 374 ? 218.720 137.539 261.326 1.00 141.05 ? 374 GLN L O     1 
ATOM   5702  C CB    . GLN B 2 374 ? 217.832 140.085 262.076 1.00 141.05 ? 374 GLN L CB    1 
ATOM   5703  C CG    . GLN B 2 374 ? 217.104 141.402 261.889 1.00 141.05 ? 374 GLN L CG    1 
ATOM   5704  C CD    . GLN B 2 374 ? 218.040 142.593 261.938 1.00 141.05 ? 374 GLN L CD    1 
ATOM   5705  O OE1   . GLN B 2 374 ? 218.674 142.859 262.958 1.00 141.05 ? 374 GLN L OE1   1 
ATOM   5706  N NE2   . GLN B 2 374 ? 218.134 143.316 260.829 1.00 141.05 ? 374 GLN L NE2   1 
ATOM   5707  N N     . LYS B 2 375 ? 217.425 136.562 262.878 1.00 145.55 ? 375 LYS L N     1 
ATOM   5708  C CA    . LYS B 2 375 ? 218.250 135.359 262.876 1.00 145.55 ? 375 LYS L CA    1 
ATOM   5709  C C     . LYS B 2 375 ? 218.015 134.523 261.624 1.00 145.55 ? 375 LYS L C     1 
ATOM   5710  O O     . LYS B 2 375 ? 218.914 133.802 261.178 1.00 145.55 ? 375 LYS L O     1 
ATOM   5711  C CB    . LYS B 2 375 ? 217.986 134.534 264.135 1.00 145.55 ? 375 LYS L CB    1 
ATOM   5712  C CG    . LYS B 2 375 ? 218.232 135.287 265.437 1.00 145.55 ? 375 LYS L CG    1 
ATOM   5713  C CD    . LYS B 2 375 ? 217.889 134.429 266.648 1.00 145.55 ? 375 LYS L CD    1 
ATOM   5714  C CE    . LYS B 2 375 ? 218.101 135.190 267.947 1.00 145.55 ? 375 LYS L CE    1 
ATOM   5715  N NZ    . LYS B 2 375 ? 217.747 134.367 269.137 1.00 145.55 ? 375 LYS L NZ    1 
ATOM   5716  N N     . MET B 2 376 ? 216.817 134.592 261.051 1.00 143.16 ? 376 MET L N     1 
ATOM   5717  C CA    . MET B 2 376 ? 216.456 133.779 259.898 1.00 143.16 ? 376 MET L CA    1 
ATOM   5718  C C     . MET B 2 376 ? 215.834 134.628 258.797 1.00 143.16 ? 376 MET L C     1 
ATOM   5719  O O     . MET B 2 376 ? 215.071 135.560 259.070 1.00 143.16 ? 376 MET L O     1 
ATOM   5720  C CB    . MET B 2 376 ? 215.506 132.653 260.315 1.00 143.16 ? 376 MET L CB    1 
ATOM   5721  C CG    . MET B 2 376 ? 214.187 133.106 260.909 1.00 143.16 ? 376 MET L CG    1 
ATOM   5722  S SD    . MET B 2 376 ? 214.435 133.714 262.588 1.00 143.16 ? 376 MET L SD    1 
ATOM   5723  C CE    . MET B 2 376 ? 215.049 132.244 263.410 1.00 143.16 ? 376 MET L CE    1 
ATOM   5724  N N     . LEU B 2 377 ? 216.160 134.283 257.552 1.00 140.86 ? 377 LEU L N     1 
ATOM   5725  C CA    . LEU B 2 377 ? 215.681 134.972 256.360 1.00 140.86 ? 377 LEU L CA    1 
ATOM   5726  C C     . LEU B 2 377 ? 215.036 133.994 255.397 1.00 140.86 ? 377 LEU L C     1 
ATOM   5727  O O     . LEU B 2 377 ? 215.490 132.856 255.252 1.00 140.86 ? 377 LEU L O     1 
ATOM   5728  C CB    . LEU B 2 377 ? 216.812 135.715 255.635 1.00 140.86 ? 377 LEU L CB    1 
ATOM   5729  C CG    . LEU B 2 377 ? 216.397 136.842 254.685 1.00 140.86 ? 377 LEU L CG    1 
ATOM   5730  C CD1   . LEU B 2 377 ? 215.308 137.706 255.262 1.00 140.86 ? 377 LEU L CD1   1 
ATOM   5731  C CD2   . LEU B 2 377 ? 217.606 137.687 254.320 1.00 140.86 ? 377 LEU L CD2   1 
ATOM   5732  N N     . ALA B 2 378 ? 213.972 134.452 254.742 1.00 125.79 ? 378 ALA L N     1 
ATOM   5733  C CA    . ALA B 2 378 ? 213.300 133.689 253.705 1.00 125.79 ? 378 ALA L CA    1 
ATOM   5734  C C     . ALA B 2 378 ? 212.917 134.630 252.573 1.00 125.79 ? 378 ALA L C     1 
ATOM   5735  O O     . ALA B 2 378 ? 212.795 135.844 252.756 1.00 125.79 ? 378 ALA L O     1 
ATOM   5736  C CB    . ALA B 2 378 ? 212.064 132.964 254.248 1.00 125.79 ? 378 ALA L CB    1 
ATOM   5737  N N     . LEU B 2 379 ? 212.728 134.053 251.390 1.00 123.48 ? 379 LEU L N     1 
ATOM   5738  C CA    . LEU B 2 379 ? 212.296 134.816 250.228 1.00 123.48 ? 379 LEU L CA    1 
ATOM   5739  C C     . LEU B 2 379 ? 211.362 133.950 249.400 1.00 123.48 ? 379 LEU L C     1 
ATOM   5740  O O     . LEU B 2 379 ? 211.678 132.792 249.116 1.00 123.48 ? 379 LEU L O     1 
ATOM   5741  C CB    . LEU B 2 379 ? 213.491 135.269 249.384 1.00 123.48 ? 379 LEU L CB    1 
ATOM   5742  C CG    . LEU B 2 379 ? 213.171 135.650 247.937 1.00 123.48 ? 379 LEU L CG    1 
ATOM   5743  C CD1   . LEU B 2 379 ? 212.397 136.960 247.882 1.00 123.48 ? 379 LEU L CD1   1 
ATOM   5744  C CD2   . LEU B 2 379 ? 214.440 135.728 247.103 1.00 123.48 ? 379 LEU L CD2   1 
ATOM   5745  N N     . GLY B 2 380 ? 210.219 134.514 249.015 1.00 128.96 ? 380 GLY L N     1 
ATOM   5746  C CA    . GLY B 2 380 ? 209.285 133.784 248.190 1.00 128.96 ? 380 GLY L CA    1 
ATOM   5747  C C     . GLY B 2 380 ? 209.756 133.657 246.755 1.00 128.96 ? 380 GLY L C     1 
ATOM   5748  O O     . GLY B 2 380 ? 210.659 134.358 246.301 1.00 128.96 ? 380 GLY L O     1 
ATOM   5749  N N     . ASN B 2 381 ? 209.125 132.737 246.031 1.00 153.98 ? 381 ASN L N     1 
ATOM   5750  C CA    . ASN B 2 381 ? 209.460 132.494 244.638 1.00 153.98 ? 381 ASN L CA    1 
ATOM   5751  C C     . ASN B 2 381 ? 208.175 132.391 243.831 1.00 153.98 ? 381 ASN L C     1 
ATOM   5752  O O     . ASN B 2 381 ? 207.093 132.158 244.375 1.00 153.98 ? 381 ASN L O     1 
ATOM   5753  C CB    . ASN B 2 381 ? 210.306 131.226 244.469 1.00 153.98 ? 381 ASN L CB    1 
ATOM   5754  C CG    . ASN B 2 381 ? 211.155 131.257 243.215 1.00 153.98 ? 381 ASN L CG    1 
ATOM   5755  O OD1   . ASN B 2 381 ? 211.014 130.410 242.334 1.00 153.98 ? 381 ASN L OD1   1 
ATOM   5756  N ND2   . ASN B 2 381 ? 212.045 132.240 243.128 1.00 153.98 ? 381 ASN L ND2   1 
ATOM   5757  N N     . GLN B 2 382 ? 208.306 132.574 242.515 1.00 153.95 ? 382 GLN L N     1 
ATOM   5758  C CA    . GLN B 2 382 ? 207.125 132.592 241.659 1.00 153.95 ? 382 GLN L CA    1 
ATOM   5759  C C     . GLN B 2 382 ? 206.482 131.213 241.556 1.00 153.95 ? 382 GLN L C     1 
ATOM   5760  O O     . GLN B 2 382 ? 205.325 131.100 241.137 1.00 153.95 ? 382 GLN L O     1 
ATOM   5761  C CB    . GLN B 2 382 ? 207.495 133.190 240.290 1.00 153.95 ? 382 GLN L CB    1 
ATOM   5762  C CG    . GLN B 2 382 ? 208.531 132.460 239.411 1.00 153.95 ? 382 GLN L CG    1 
ATOM   5763  C CD    . GLN B 2 382 ? 208.119 131.084 238.914 1.00 153.95 ? 382 GLN L CD    1 
ATOM   5764  O OE1   . GLN B 2 382 ? 208.953 130.265 238.533 1.00 153.95 ? 382 GLN L OE1   1 
ATOM   5765  N NE2   . GLN B 2 382 ? 206.818 130.825 238.925 1.00 153.95 ? 382 GLN L NE2   1 
ATOM   5766  N N     . VAL B 2 383 ? 207.206 130.160 241.936 1.00 151.88 ? 383 VAL L N     1 
ATOM   5767  C CA    . VAL B 2 383 ? 206.629 128.823 242.034 1.00 151.88 ? 383 VAL L CA    1 
ATOM   5768  C C     . VAL B 2 383 ? 206.350 128.511 243.498 1.00 151.88 ? 383 VAL L C     1 
ATOM   5769  O O     . VAL B 2 383 ? 206.005 127.377 243.849 1.00 151.88 ? 383 VAL L O     1 
ATOM   5770  C CB    . VAL B 2 383 ? 207.546 127.755 241.410 1.00 151.88 ? 383 VAL L CB    1 
ATOM   5771  C CG1   . VAL B 2 383 ? 207.443 127.778 239.896 1.00 151.88 ? 383 VAL L CG1   1 
ATOM   5772  C CG2   . VAL B 2 383 ? 208.981 127.974 241.848 1.00 151.88 ? 383 VAL L CG2   1 
ATOM   5773  N N     . GLY B 2 384 ? 206.500 129.514 244.360 1.00 155.70 ? 384 GLY L N     1 
ATOM   5774  C CA    . GLY B 2 384 ? 206.211 129.365 245.770 1.00 155.70 ? 384 GLY L CA    1 
ATOM   5775  C C     . GLY B 2 384 ? 207.318 128.770 246.609 1.00 155.70 ? 384 GLY L C     1 
ATOM   5776  O O     . GLY B 2 384 ? 207.105 128.543 247.808 1.00 155.70 ? 384 GLY L O     1 
ATOM   5777  N N     . LYS B 2 385 ? 208.485 128.497 246.028 1.00 151.79 ? 385 LYS L N     1 
ATOM   5778  C CA    . LYS B 2 385 ? 209.604 127.992 246.812 1.00 151.79 ? 385 LYS L CA    1 
ATOM   5779  C C     . LYS B 2 385 ? 210.041 129.030 247.837 1.00 151.79 ? 385 LYS L C     1 
ATOM   5780  O O     . LYS B 2 385 ? 210.179 130.215 247.522 1.00 151.79 ? 385 LYS L O     1 
ATOM   5781  C CB    . LYS B 2 385 ? 210.772 127.626 245.896 1.00 151.79 ? 385 LYS L CB    1 
ATOM   5782  C CG    . LYS B 2 385 ? 210.453 126.544 244.878 1.00 151.79 ? 385 LYS L CG    1 
ATOM   5783  C CD    . LYS B 2 385 ? 211.608 126.344 243.910 1.00 151.79 ? 385 LYS L CD    1 
ATOM   5784  C CE    . LYS B 2 385 ? 211.276 125.296 242.861 1.00 151.79 ? 385 LYS L CE    1 
ATOM   5785  N NZ    . LYS B 2 385 ? 212.350 125.179 241.836 1.00 151.79 ? 385 LYS L NZ    1 
ATOM   5786  N N     . LEU B 2 386 ? 210.254 128.583 249.070 1.00 140.06 ? 386 LEU L N     1 
ATOM   5787  C CA    . LEU B 2 386 ? 210.650 129.457 250.170 1.00 140.06 ? 386 LEU L CA    1 
ATOM   5788  C C     . LEU B 2 386 ? 212.072 129.085 250.581 1.00 140.06 ? 386 LEU L C     1 
ATOM   5789  O O     . LEU B 2 386 ? 212.287 128.166 251.372 1.00 140.06 ? 386 LEU L O     1 
ATOM   5790  C CB    . LEU B 2 386 ? 209.677 129.344 251.337 1.00 140.06 ? 386 LEU L CB    1 
ATOM   5791  C CG    . LEU B 2 386 ? 208.723 130.529 251.498 1.00 140.06 ? 386 LEU L CG    1 
ATOM   5792  C CD1   . LEU B 2 386 ? 209.496 131.800 251.809 1.00 140.06 ? 386 LEU L CD1   1 
ATOM   5793  C CD2   . LEU B 2 386 ? 207.879 130.705 250.247 1.00 140.06 ? 386 LEU L CD2   1 
ATOM   5794  N N     . TYR B 2 387 ? 213.043 129.811 250.034 1.00 139.68 ? 387 TYR L N     1 
ATOM   5795  C CA    . TYR B 2 387 ? 214.446 129.609 250.376 1.00 139.68 ? 387 TYR L CA    1 
ATOM   5796  C C     . TYR B 2 387 ? 214.707 130.256 251.730 1.00 139.68 ? 387 TYR L C     1 
ATOM   5797  O O     . TYR B 2 387 ? 214.786 131.484 251.834 1.00 139.68 ? 387 TYR L O     1 
ATOM   5798  C CB    . TYR B 2 387 ? 215.352 130.199 249.299 1.00 139.68 ? 387 TYR L CB    1 
ATOM   5799  C CG    . TYR B 2 387 ? 214.982 129.797 247.887 1.00 139.68 ? 387 TYR L CG    1 
ATOM   5800  C CD1   . TYR B 2 387 ? 214.049 130.523 247.158 1.00 139.68 ? 387 TYR L CD1   1 
ATOM   5801  C CD2   . TYR B 2 387 ? 215.571 128.696 247.282 1.00 139.68 ? 387 TYR L CD2   1 
ATOM   5802  C CE1   . TYR B 2 387 ? 213.711 130.160 245.869 1.00 139.68 ? 387 TYR L CE1   1 
ATOM   5803  C CE2   . TYR B 2 387 ? 215.239 128.325 245.994 1.00 139.68 ? 387 TYR L CE2   1 
ATOM   5804  C CZ    . TYR B 2 387 ? 214.309 129.060 245.292 1.00 139.68 ? 387 TYR L CZ    1 
ATOM   5805  O OH    . TYR B 2 387 ? 213.975 128.695 244.009 1.00 139.68 ? 387 TYR L OH    1 
ATOM   5806  N N     . VAL B 2 388 ? 214.845 129.435 252.767 1.00 137.79 ? 388 VAL L N     1 
ATOM   5807  C CA    . VAL B 2 388 ? 215.005 129.907 254.137 1.00 137.79 ? 388 VAL L CA    1 
ATOM   5808  C C     . VAL B 2 388 ? 216.466 129.755 254.538 1.00 137.79 ? 388 VAL L C     1 
ATOM   5809  O O     . VAL B 2 388 ? 217.084 128.713 254.290 1.00 137.79 ? 388 VAL L O     1 
ATOM   5810  C CB    . VAL B 2 388 ? 214.072 129.158 255.107 1.00 137.79 ? 388 VAL L CB    1 
ATOM   5811  C CG1   . VAL B 2 388 ? 212.620 129.426 254.750 1.00 137.79 ? 388 VAL L CG1   1 
ATOM   5812  C CG2   . VAL B 2 388 ? 214.339 127.662 255.078 1.00 137.79 ? 388 VAL L CG2   1 
ATOM   5813  N N     . TRP B 2 389 ? 217.026 130.806 255.132 1.00 140.61 ? 389 TRP L N     1 
ATOM   5814  C CA    . TRP B 2 389 ? 218.411 130.787 255.582 1.00 140.61 ? 389 TRP L CA    1 
ATOM   5815  C C     . TRP B 2 389 ? 218.500 131.384 256.975 1.00 140.61 ? 389 TRP L C     1 
ATOM   5816  O O     . TRP B 2 389 ? 217.932 132.448 257.235 1.00 140.61 ? 389 TRP L O     1 
ATOM   5817  C CB    . TRP B 2 389 ? 219.323 131.561 254.624 1.00 140.61 ? 389 TRP L CB    1 
ATOM   5818  C CG    . TRP B 2 389 ? 219.193 131.151 253.193 1.00 140.61 ? 389 TRP L CG    1 
ATOM   5819  C CD1   . TRP B 2 389 ? 219.403 129.907 252.674 1.00 140.61 ? 389 TRP L CD1   1 
ATOM   5820  C CD2   . TRP B 2 389 ? 218.840 131.992 252.089 1.00 140.61 ? 389 TRP L CD2   1 
ATOM   5821  N NE1   . TRP B 2 389 ? 219.194 129.919 251.316 1.00 140.61 ? 389 TRP L NE1   1 
ATOM   5822  C CE2   . TRP B 2 389 ? 218.848 131.188 250.932 1.00 140.61 ? 389 TRP L CE2   1 
ATOM   5823  C CE3   . TRP B 2 389 ? 218.515 133.346 251.967 1.00 140.61 ? 389 TRP L CE3   1 
ATOM   5824  C CZ2   . TRP B 2 389 ? 218.544 131.693 249.671 1.00 140.61 ? 389 TRP L CZ2   1 
ATOM   5825  C CZ3   . TRP B 2 389 ? 218.213 133.845 250.715 1.00 140.61 ? 389 TRP L CZ3   1 
ATOM   5826  C CH2   . TRP B 2 389 ? 218.229 133.020 249.583 1.00 140.61 ? 389 TRP L CH2   1 
ATOM   5827  N N     . ASP B 2 390 ? 219.212 130.698 257.865 1.00 153.51 ? 390 ASP L N     1 
ATOM   5828  C CA    . ASP B 2 390 ? 219.488 131.234 259.188 1.00 153.51 ? 390 ASP L CA    1 
ATOM   5829  C C     . ASP B 2 390 ? 220.715 132.133 259.129 1.00 153.51 ? 390 ASP L C     1 
ATOM   5830  O O     . ASP B 2 390 ? 221.731 131.782 258.522 1.00 153.51 ? 390 ASP L O     1 
ATOM   5831  C CB    . ASP B 2 390 ? 219.704 130.100 260.192 1.00 153.51 ? 390 ASP L CB    1 
ATOM   5832  C CG    . ASP B 2 390 ? 219.593 130.563 261.634 1.00 153.51 ? 390 ASP L CG    1 
ATOM   5833  O OD1   . ASP B 2 390 ? 220.328 131.494 262.026 1.00 153.51 ? 390 ASP L OD1   1 
ATOM   5834  O OD2   . ASP B 2 390 ? 218.766 129.995 262.377 1.00 153.51 ? 390 ASP L OD2   1 
ATOM   5835  N N     . LEU B 2 391 ? 220.616 133.297 259.760 1.00 150.44 ? 391 LEU L N     1 
ATOM   5836  C CA    . LEU B 2 391 ? 221.659 134.312 259.700 1.00 150.44 ? 391 LEU L CA    1 
ATOM   5837  C C     . LEU B 2 391 ? 222.540 134.222 260.938 1.00 150.44 ? 391 LEU L C     1 
ATOM   5838  O O     . LEU B 2 391 ? 222.036 134.174 262.066 1.00 150.44 ? 391 LEU L O     1 
ATOM   5839  C CB    . LEU B 2 391 ? 221.055 135.713 259.580 1.00 150.44 ? 391 LEU L CB    1 
ATOM   5840  C CG    . LEU B 2 391 ? 220.757 136.248 258.175 1.00 150.44 ? 391 LEU L CG    1 
ATOM   5841  C CD1   . LEU B 2 391 ? 220.082 135.206 257.294 1.00 150.44 ? 391 LEU L CD1   1 
ATOM   5842  C CD2   . LEU B 2 391 ? 219.910 137.507 258.254 1.00 150.44 ? 391 LEU L CD2   1 
ATOM   5843  N N     . GLU B 2 392 ? 223.851 134.201 260.721 1.00 155.92 ? 392 GLU L N     1 
ATOM   5844  C CA    . GLU B 2 392 ? 224.829 134.128 261.797 1.00 155.92 ? 392 GLU L CA    1 
ATOM   5845  C C     . GLU B 2 392 ? 226.069 134.896 261.352 1.00 155.92 ? 392 GLU L C     1 
ATOM   5846  O O     . GLU B 2 392 ? 226.029 135.668 260.389 1.00 155.92 ? 392 GLU L O     1 
ATOM   5847  C CB    . GLU B 2 392 ? 225.131 132.666 262.151 1.00 155.92 ? 392 GLU L CB    1 
ATOM   5848  C CG    . GLU B 2 392 ? 225.537 132.432 263.603 1.00 155.92 ? 392 GLU L CG    1 
ATOM   5849  C CD    . GLU B 2 392 ? 224.406 132.688 264.581 1.00 155.92 ? 392 GLU L CD    1 
ATOM   5850  O OE1   . GLU B 2 392 ? 223.229 132.603 264.171 1.00 155.92 ? 392 GLU L OE1   1 
ATOM   5851  O OE2   . GLU B 2 392 ? 224.695 132.975 265.762 1.00 155.92 ? 392 GLU L OE2   1 
ATOM   5852  N N     . VAL B 2 393 ? 227.179 134.685 262.056 1.00 160.38 ? 393 VAL L N     1 
ATOM   5853  C CA    . VAL B 2 393 ? 228.432 135.355 261.731 1.00 160.38 ? 393 VAL L CA    1 
ATOM   5854  C C     . VAL B 2 393 ? 229.220 134.504 260.745 1.00 160.38 ? 393 VAL L C     1 
ATOM   5855  O O     . VAL B 2 393 ? 230.393 134.780 260.469 1.00 160.38 ? 393 VAL L O     1 
ATOM   5856  C CB    . VAL B 2 393 ? 229.258 135.638 262.999 1.00 160.38 ? 393 VAL L CB    1 
ATOM   5857  N N     . GLU B 2 394 ? 228.581 133.470 260.203 1.00 167.85 ? 394 GLU L N     1 
ATOM   5858  C CA    . GLU B 2 394 ? 229.243 132.549 259.293 1.00 167.85 ? 394 GLU L CA    1 
ATOM   5859  C C     . GLU B 2 394 ? 229.408 133.184 257.912 1.00 167.85 ? 394 GLU L C     1 
ATOM   5860  O O     . GLU B 2 394 ? 228.942 134.295 257.645 1.00 167.85 ? 394 GLU L O     1 
ATOM   5861  C CB    . GLU B 2 394 ? 228.462 131.240 259.204 1.00 167.85 ? 394 GLU L CB    1 
ATOM   5862  N N     . ASP B 2 395 ? 230.084 132.465 257.023 1.00 159.69 ? 395 ASP L N     1 
ATOM   5863  C CA    . ASP B 2 395 ? 230.352 132.970 255.681 1.00 159.69 ? 395 ASP L CA    1 
ATOM   5864  C C     . ASP B 2 395 ? 229.073 132.969 254.851 1.00 159.69 ? 395 ASP L C     1 
ATOM   5865  O O     . ASP B 2 395 ? 228.311 131.998 254.899 1.00 159.69 ? 395 ASP L O     1 
ATOM   5866  C CB    . ASP B 2 395 ? 231.421 132.126 254.993 1.00 159.69 ? 395 ASP L CB    1 
ATOM   5867  N N     . PRO B 2 396 ? 228.802 134.032 254.090 1.00 154.44 ? 396 PRO L N     1 
ATOM   5868  C CA    . PRO B 2 396 ? 227.604 134.038 253.233 1.00 154.44 ? 396 PRO L CA    1 
ATOM   5869  C C     . PRO B 2 396 ? 227.625 132.976 252.149 1.00 154.44 ? 396 PRO L C     1 
ATOM   5870  O O     . PRO B 2 396 ? 226.555 132.603 251.651 1.00 154.44 ? 396 PRO L O     1 
ATOM   5871  C CB    . PRO B 2 396 ? 227.610 135.449 252.625 1.00 154.44 ? 396 PRO L CB    1 
ATOM   5872  C CG    . PRO B 2 396 ? 228.512 136.253 253.506 1.00 154.44 ? 396 PRO L CG    1 
ATOM   5873  C CD    . PRO B 2 396 ? 229.543 135.301 254.015 1.00 154.44 ? 396 PRO L CD    1 
ATOM   5874  N N     . HIS B 2 397 ? 228.805 132.485 251.761 1.00 161.29 ? 397 HIS L N     1 
ATOM   5875  C CA    . HIS B 2 397 ? 228.886 131.510 250.677 1.00 161.29 ? 397 HIS L CA    1 
ATOM   5876  C C     . HIS B 2 397 ? 228.162 130.219 251.036 1.00 161.29 ? 397 HIS L C     1 
ATOM   5877  O O     . HIS B 2 397 ? 227.471 129.631 250.195 1.00 161.29 ? 397 HIS L O     1 
ATOM   5878  C CB    . HIS B 2 397 ? 230.349 131.228 250.336 1.00 161.29 ? 397 HIS L CB    1 
ATOM   5879  N N     . LYS B 2 398 ? 228.306 129.762 252.276 1.00 165.29 ? 398 LYS L N     1 
ATOM   5880  C CA    . LYS B 2 398 ? 227.658 128.548 252.760 1.00 165.29 ? 398 LYS L CA    1 
ATOM   5881  C C     . LYS B 2 398 ? 226.849 128.850 254.013 1.00 165.29 ? 398 LYS L C     1 
ATOM   5882  O O     . LYS B 2 398 ? 226.896 128.125 255.009 1.00 165.29 ? 398 LYS L O     1 
ATOM   5883  C CB    . LYS B 2 398 ? 228.685 127.451 253.027 1.00 165.29 ? 398 LYS L CB    1 
ATOM   5884  N N     . ALA B 2 399 ? 226.093 129.950 253.974 1.00 165.42 ? 399 ALA L N     1 
ATOM   5885  C CA    . ALA B 2 399 ? 225.272 130.329 255.120 1.00 165.42 ? 399 ALA L CA    1 
ATOM   5886  C C     . ALA B 2 399 ? 224.197 129.284 255.394 1.00 165.42 ? 399 ALA L C     1 
ATOM   5887  O O     . ALA B 2 399 ? 224.066 128.791 256.521 1.00 165.42 ? 399 ALA L O     1 
ATOM   5888  C CB    . ALA B 2 399 ? 224.644 131.702 254.882 1.00 165.42 ? 399 ALA L CB    1 
ATOM   5889  N N     . LYS B 2 400 ? 223.424 128.928 254.372 1.00 152.99 ? 400 LYS L N     1 
ATOM   5890  C CA    . LYS B 2 400 ? 222.381 127.918 254.498 1.00 152.99 ? 400 LYS L CA    1 
ATOM   5891  C C     . LYS B 2 400 ? 221.923 127.518 253.105 1.00 152.99 ? 400 LYS L C     1 
ATOM   5892  O O     . LYS B 2 400 ? 222.079 128.273 252.141 1.00 152.99 ? 400 LYS L O     1 
ATOM   5893  C CB    . LYS B 2 400 ? 221.196 128.423 255.328 1.00 152.99 ? 400 LYS L CB    1 
ATOM   5894  N N     . CYS B 2 401 ? 221.356 126.318 253.013 1.00 138.65 ? 401 CYS L N     1 
ATOM   5895  C CA    . CYS B 2 401 ? 220.821 125.794 251.761 1.00 138.65 ? 401 CYS L CA    1 
ATOM   5896  C C     . CYS B 2 401 ? 219.487 125.105 252.006 1.00 138.65 ? 401 CYS L C     1 
ATOM   5897  O O     . CYS B 2 401 ? 219.205 124.039 251.449 1.00 138.65 ? 401 CYS L O     1 
ATOM   5898  C CB    . CYS B 2 401 ? 221.811 124.839 251.095 1.00 138.65 ? 401 CYS L CB    1 
ATOM   5899  S SG    . CYS B 2 401 ? 222.310 123.442 252.128 1.00 138.65 ? 401 CYS L SG    1 
ATOM   5900  N N     . THR B 2 402 ? 218.647 125.707 252.842 1.00 138.64 ? 402 THR L N     1 
ATOM   5901  C CA    . THR B 2 402 ? 217.372 125.120 253.231 1.00 138.64 ? 402 THR L CA    1 
ATOM   5902  C C     . THR B 2 402 ? 216.245 125.746 252.420 1.00 138.64 ? 402 THR L C     1 
ATOM   5903  O O     . THR B 2 402 ? 216.106 126.973 252.382 1.00 138.64 ? 402 THR L O     1 
ATOM   5904  C CB    . THR B 2 402 ? 217.116 125.316 254.726 1.00 138.64 ? 402 THR L CB    1 
ATOM   5905  O OG1   . THR B 2 402 ? 218.324 125.063 255.456 1.00 138.64 ? 402 THR L OG1   1 
ATOM   5906  C CG2   . THR B 2 402 ? 216.032 124.365 255.209 1.00 138.64 ? 402 THR L CG2   1 
ATOM   5907  N N     . THR B 2 403 ? 215.450 124.901 251.767 1.00 149.04 ? 403 THR L N     1 
ATOM   5908  C CA    . THR B 2 403 ? 214.313 125.339 250.971 1.00 149.04 ? 403 THR L CA    1 
ATOM   5909  C C     . THR B 2 403 ? 213.082 124.537 251.365 1.00 149.04 ? 403 THR L C     1 
ATOM   5910  O O     . THR B 2 403 ? 213.138 123.308 251.464 1.00 149.04 ? 403 THR L O     1 
ATOM   5911  C CB    . THR B 2 403 ? 214.570 125.171 249.465 1.00 149.04 ? 403 THR L CB    1 
ATOM   5912  O OG1   . THR B 2 403 ? 214.484 123.784 249.117 1.00 149.04 ? 403 THR L OG1   1 
ATOM   5913  C CG2   . THR B 2 403 ? 215.947 125.696 249.087 1.00 149.04 ? 403 THR L CG2   1 
ATOM   5914  N N     . LEU B 2 404 ? 211.971 125.236 251.587 1.00 148.11 ? 404 LEU L N     1 
ATOM   5915  C CA    . LEU B 2 404 ? 210.698 124.603 251.900 1.00 148.11 ? 404 LEU L CA    1 
ATOM   5916  C C     . LEU B 2 404 ? 209.659 125.025 250.873 1.00 148.11 ? 404 LEU L C     1 
ATOM   5917  O O     . LEU B 2 404 ? 209.566 126.204 250.519 1.00 148.11 ? 404 LEU L O     1 
ATOM   5918  C CB    . LEU B 2 404 ? 210.218 124.960 253.312 1.00 148.11 ? 404 LEU L CB    1 
ATOM   5919  C CG    . LEU B 2 404 ? 210.572 123.961 254.417 1.00 148.11 ? 404 LEU L CG    1 
ATOM   5920  C CD1   . LEU B 2 404 ? 209.879 122.630 254.165 1.00 148.11 ? 404 LEU L CD1   1 
ATOM   5921  C CD2   . LEU B 2 404 ? 212.076 123.773 254.556 1.00 148.11 ? 404 LEU L CD2   1 
ATOM   5922  N N     . THR B 2 405 ? 208.881 124.055 250.399 1.00 151.42 ? 405 THR L N     1 
ATOM   5923  C CA    . THR B 2 405 ? 207.914 124.301 249.339 1.00 151.42 ? 405 THR L CA    1 
ATOM   5924  C C     . THR B 2 405 ? 206.770 123.306 249.478 1.00 151.42 ? 405 THR L C     1 
ATOM   5925  O O     . THR B 2 405 ? 206.970 122.169 249.913 1.00 151.42 ? 405 THR L O     1 
ATOM   5926  C CB    . THR B 2 405 ? 208.562 124.177 247.952 1.00 151.42 ? 405 THR L CB    1 
ATOM   5927  O OG1   . THR B 2 405 ? 209.775 124.939 247.916 1.00 151.42 ? 405 THR L OG1   1 
ATOM   5928  C CG2   . THR B 2 405 ? 207.627 124.692 246.867 1.00 151.42 ? 405 THR L CG2   1 
ATOM   5929  N N     . HIS B 2 406 ? 205.572 123.749 249.108 1.00 144.00 ? 406 HIS L N     1 
ATOM   5930  C CA    . HIS B 2 406 ? 204.397 122.894 249.055 1.00 144.00 ? 406 HIS L CA    1 
ATOM   5931  C C     . HIS B 2 406 ? 204.013 122.646 247.601 1.00 144.00 ? 406 HIS L C     1 
ATOM   5932  O O     . HIS B 2 406 ? 204.245 123.487 246.728 1.00 144.00 ? 406 HIS L O     1 
ATOM   5933  C CB    . HIS B 2 406 ? 203.221 123.517 249.812 1.00 144.00 ? 406 HIS L CB    1 
ATOM   5934  C CG    . HIS B 2 406 ? 202.040 122.607 249.945 1.00 144.00 ? 406 HIS L CG    1 
ATOM   5935  N ND1   . HIS B 2 406 ? 200.940 122.688 249.119 1.00 144.00 ? 406 HIS L ND1   1 
ATOM   5936  C CD2   . HIS B 2 406 ? 201.789 121.592 250.805 1.00 144.00 ? 406 HIS L CD2   1 
ATOM   5937  C CE1   . HIS B 2 406 ? 200.062 121.765 249.466 1.00 144.00 ? 406 HIS L CE1   1 
ATOM   5938  N NE2   . HIS B 2 406 ? 200.553 121.086 250.487 1.00 144.00 ? 406 HIS L NE2   1 
ATOM   5939  N N     . HIS B 2 407 ? 203.429 121.475 247.346 1.00 145.40 ? 407 HIS L N     1 
ATOM   5940  C CA    . HIS B 2 407 ? 203.119 121.086 245.974 1.00 145.40 ? 407 HIS L CA    1 
ATOM   5941  C C     . HIS B 2 407 ? 202.028 121.947 245.350 1.00 145.40 ? 407 HIS L C     1 
ATOM   5942  O O     . HIS B 2 407 ? 201.909 121.976 244.120 1.00 145.40 ? 407 HIS L O     1 
ATOM   5943  C CB    . HIS B 2 407 ? 202.711 119.613 245.928 1.00 145.40 ? 407 HIS L CB    1 
ATOM   5944  C CG    . HIS B 2 407 ? 201.548 119.281 246.810 1.00 145.40 ? 407 HIS L CG    1 
ATOM   5945  N ND1   . HIS B 2 407 ? 200.245 119.298 246.362 1.00 145.40 ? 407 HIS L ND1   1 
ATOM   5946  C CD2   . HIS B 2 407 ? 201.492 118.925 248.115 1.00 145.40 ? 407 HIS L CD2   1 
ATOM   5947  C CE1   . HIS B 2 407 ? 199.437 118.965 247.352 1.00 145.40 ? 407 HIS L CE1   1 
ATOM   5948  N NE2   . HIS B 2 407 ? 200.168 118.734 248.427 1.00 145.40 ? 407 HIS L NE2   1 
ATOM   5949  N N     . LYS B 2 408 ? 201.232 122.645 246.158 1.00 143.55 ? 408 LYS L N     1 
ATOM   5950  C CA    . LYS B 2 408 ? 200.116 123.435 245.657 1.00 143.55 ? 408 LYS L CA    1 
ATOM   5951  C C     . LYS B 2 408 ? 200.369 124.937 245.713 1.00 143.55 ? 408 LYS L C     1 
ATOM   5952  O O     . LYS B 2 408 ? 199.443 125.718 245.474 1.00 143.55 ? 408 LYS L O     1 
ATOM   5953  C CB    . LYS B 2 408 ? 198.841 123.097 246.432 1.00 143.55 ? 408 LYS L CB    1 
ATOM   5954  C CG    . LYS B 2 408 ? 198.124 121.853 245.933 1.00 143.55 ? 408 LYS L CG    1 
ATOM   5955  C CD    . LYS B 2 408 ? 197.751 121.982 244.465 1.00 143.55 ? 408 LYS L CD    1 
ATOM   5956  C CE    . LYS B 2 408 ? 196.972 120.769 243.985 1.00 143.55 ? 408 LYS L CE    1 
ATOM   5957  N NZ    . LYS B 2 408 ? 195.692 120.603 244.727 1.00 143.55 ? 408 LYS L NZ    1 
ATOM   5958  N N     . CYS B 2 409 ? 201.595 125.364 246.020 1.00 141.58 ? 409 CYS L N     1 
ATOM   5959  C CA    . CYS B 2 409 ? 201.928 126.782 246.087 1.00 141.58 ? 409 CYS L CA    1 
ATOM   5960  C C     . CYS B 2 409 ? 202.615 127.275 244.818 1.00 141.58 ? 409 CYS L C     1 
ATOM   5961  O O     . CYS B 2 409 ? 203.445 128.188 244.874 1.00 141.58 ? 409 CYS L O     1 
ATOM   5962  C CB    . CYS B 2 409 ? 202.792 127.070 247.317 1.00 141.58 ? 409 CYS L CB    1 
ATOM   5963  S SG    . CYS B 2 409 ? 204.505 126.503 247.221 1.00 141.58 ? 409 CYS L SG    1 
ATOM   5964  N N     . GLY B 2 410 ? 202.262 126.706 243.665 1.00 148.28 ? 410 GLY L N     1 
ATOM   5965  C CA    . GLY B 2 410 ? 202.892 127.068 242.406 1.00 148.28 ? 410 GLY L CA    1 
ATOM   5966  C C     . GLY B 2 410 ? 202.678 128.507 241.983 1.00 148.28 ? 410 GLY L C     1 
ATOM   5967  O O     . GLY B 2 410 ? 203.383 128.980 241.083 1.00 148.28 ? 410 GLY L O     1 
ATOM   5968  N N     . ALA B 2 411 ? 201.730 129.210 242.598 1.00 148.49 ? 411 ALA L N     1 
ATOM   5969  C CA    . ALA B 2 411 ? 201.489 130.604 242.265 1.00 148.49 ? 411 ALA L CA    1 
ATOM   5970  C C     . ALA B 2 411 ? 202.653 131.476 242.737 1.00 148.49 ? 411 ALA L C     1 
ATOM   5971  O O     . ALA B 2 411 ? 203.495 131.064 243.540 1.00 148.49 ? 411 ALA L O     1 
ATOM   5972  C CB    . ALA B 2 411 ? 200.177 131.084 242.883 1.00 148.49 ? 411 ALA L CB    1 
ATOM   5973  N N     . ALA B 2 412 ? 202.691 132.701 242.222 1.00 141.83 ? 412 ALA L N     1 
ATOM   5974  C CA    . ALA B 2 412 ? 203.766 133.624 242.549 1.00 141.83 ? 412 ALA L CA    1 
ATOM   5975  C C     . ALA B 2 412 ? 203.652 134.101 243.994 1.00 141.83 ? 412 ALA L C     1 
ATOM   5976  O O     . ALA B 2 412 ? 202.605 133.989 244.634 1.00 141.83 ? 412 ALA L O     1 
ATOM   5977  C CB    . ALA B 2 412 ? 203.752 134.821 241.599 1.00 141.83 ? 412 ALA L CB    1 
ATOM   5978  N N     . ILE B 2 413 ? 204.762 134.622 244.512 1.00 138.51 ? 413 ILE L N     1 
ATOM   5979  C CA    . ILE B 2 413 ? 204.830 135.173 245.862 1.00 138.51 ? 413 ILE L CA    1 
ATOM   5980  C C     . ILE B 2 413 ? 205.608 136.480 245.797 1.00 138.51 ? 413 ILE L C     1 
ATOM   5981  O O     . ILE B 2 413 ? 206.637 136.565 245.120 1.00 138.51 ? 413 ILE L O     1 
ATOM   5982  C CB    . ILE B 2 413 ? 205.486 134.184 246.850 1.00 138.51 ? 413 ILE L CB    1 
ATOM   5983  C CG1   . ILE B 2 413 ? 204.570 132.982 247.090 1.00 138.51 ? 413 ILE L CG1   1 
ATOM   5984  C CG2   . ILE B 2 413 ? 205.807 134.872 248.168 1.00 138.51 ? 413 ILE L CG2   1 
ATOM   5985  C CD1   . ILE B 2 413 ? 205.100 132.002 248.112 1.00 138.51 ? 413 ILE L CD1   1 
ATOM   5986  N N     . ARG B 2 414 ? 205.113 137.507 246.500 1.00 139.96 ? 414 ARG L N     1 
ATOM   5987  C CA    . ARG B 2 414 ? 205.719 138.829 246.388 1.00 139.96 ? 414 ARG L CA    1 
ATOM   5988  C C     . ARG B 2 414 ? 205.996 139.489 247.737 1.00 139.96 ? 414 ARG L C     1 
ATOM   5989  O O     . ARG B 2 414 ? 206.441 140.643 247.765 1.00 139.96 ? 414 ARG L O     1 
ATOM   5990  C CB    . ARG B 2 414 ? 204.839 139.764 245.546 1.00 139.96 ? 414 ARG L CB    1 
ATOM   5991  C CG    . ARG B 2 414 ? 204.629 139.318 244.104 1.00 139.96 ? 414 ARG L CG    1 
ATOM   5992  C CD    . ARG B 2 414 ? 203.386 138.457 243.949 1.00 139.96 ? 414 ARG L CD    1 
ATOM   5993  N NE    . ARG B 2 414 ? 203.227 137.975 242.582 1.00 139.96 ? 414 ARG L NE    1 
ATOM   5994  C CZ    . ARG B 2 414 ? 202.748 138.702 241.581 1.00 139.96 ? 414 ARG L CZ    1 
ATOM   5995  N NH1   . ARG B 2 414 ? 202.369 139.957 241.758 1.00 139.96 ? 414 ARG L NH1   1 
ATOM   5996  N NH2   . ARG B 2 414 ? 202.646 138.156 240.373 1.00 139.96 ? 414 ARG L NH2   1 
ATOM   5997  N N     . GLN B 2 415 ? 205.760 138.799 248.851 1.00 133.00 ? 415 GLN L N     1 
ATOM   5998  C CA    . GLN B 2 415 ? 205.980 139.398 250.161 1.00 133.00 ? 415 GLN L CA    1 
ATOM   5999  C C     . GLN B 2 415 ? 205.978 138.305 251.218 1.00 133.00 ? 415 GLN L C     1 
ATOM   6000  O O     . GLN B 2 415 ? 205.179 137.369 251.144 1.00 133.00 ? 415 GLN L O     1 
ATOM   6001  C CB    . GLN B 2 415 ? 204.904 140.446 250.482 1.00 133.00 ? 415 GLN L CB    1 
ATOM   6002  C CG    . GLN B 2 415 ? 204.924 140.954 251.917 1.00 133.00 ? 415 GLN L CG    1 
ATOM   6003  C CD    . GLN B 2 415 ? 206.133 141.815 252.218 1.00 133.00 ? 415 GLN L CD    1 
ATOM   6004  O OE1   . GLN B 2 415 ? 206.273 142.917 251.687 1.00 133.00 ? 415 GLN L OE1   1 
ATOM   6005  N NE2   . GLN B 2 415 ? 207.014 141.317 253.077 1.00 133.00 ? 415 GLN L NE2   1 
ATOM   6006  N N     . THR B 2 416 ? 206.874 138.433 252.195 1.00 132.74 ? 416 THR L N     1 
ATOM   6007  C CA    . THR B 2 416 ? 206.951 137.525 253.328 1.00 132.74 ? 416 THR L CA    1 
ATOM   6008  C C     . THR B 2 416 ? 206.848 138.326 254.618 1.00 132.74 ? 416 THR L C     1 
ATOM   6009  O O     . THR B 2 416 ? 207.176 139.515 254.655 1.00 132.74 ? 416 THR L O     1 
ATOM   6010  C CB    . THR B 2 416 ? 208.257 136.717 253.329 1.00 132.74 ? 416 THR L CB    1 
ATOM   6011  O OG1   . THR B 2 416 ? 209.336 137.549 253.772 1.00 132.74 ? 416 THR L OG1   1 
ATOM   6012  C CG2   . THR B 2 416 ? 208.566 136.191 251.935 1.00 132.74 ? 416 THR L CG2   1 
ATOM   6013  N N     . SER B 2 417 ? 206.386 137.665 255.678 1.00 125.03 ? 417 SER L N     1 
ATOM   6014  C CA    . SER B 2 417 ? 206.235 138.326 256.965 1.00 125.03 ? 417 SER L CA    1 
ATOM   6015  C C     . SER B 2 417 ? 206.376 137.304 258.082 1.00 125.03 ? 417 SER L C     1 
ATOM   6016  O O     . SER B 2 417 ? 206.030 136.130 257.921 1.00 125.03 ? 417 SER L O     1 
ATOM   6017  C CB    . SER B 2 417 ? 204.887 139.043 257.076 1.00 125.03 ? 417 SER L CB    1 
ATOM   6018  O OG    . SER B 2 417 ? 204.844 139.860 258.232 1.00 125.03 ? 417 SER L OG    1 
ATOM   6019  N N     . PHE B 2 418 ? 206.875 137.770 259.223 1.00 128.99 ? 418 PHE L N     1 
ATOM   6020  C CA    . PHE B 2 418 ? 207.115 136.933 260.387 1.00 128.99 ? 418 PHE L CA    1 
ATOM   6021  C C     . PHE B 2 418 ? 206.414 137.521 261.603 1.00 128.99 ? 418 PHE L C     1 
ATOM   6022  O O     . PHE B 2 418 ? 206.171 138.729 261.678 1.00 128.99 ? 418 PHE L O     1 
ATOM   6023  C CB    . PHE B 2 418 ? 208.614 136.806 260.681 1.00 128.99 ? 418 PHE L CB    1 
ATOM   6024  C CG    . PHE B 2 418 ? 209.248 135.575 260.103 1.00 128.99 ? 418 PHE L CG    1 
ATOM   6025  C CD1   . PHE B 2 418 ? 209.742 135.576 258.811 1.00 128.99 ? 418 PHE L CD1   1 
ATOM   6026  C CD2   . PHE B 2 418 ? 209.359 134.420 260.857 1.00 128.99 ? 418 PHE L CD2   1 
ATOM   6027  C CE1   . PHE B 2 418 ? 210.332 134.446 258.280 1.00 128.99 ? 418 PHE L CE1   1 
ATOM   6028  C CE2   . PHE B 2 418 ? 209.947 133.286 260.331 1.00 128.99 ? 418 PHE L CE2   1 
ATOM   6029  C CZ    . PHE B 2 418 ? 210.434 133.299 259.041 1.00 128.99 ? 418 PHE L CZ    1 
ATOM   6030  N N     . SER B 2 419 ? 206.099 136.654 262.562 1.00 125.04 ? 419 SER L N     1 
ATOM   6031  C CA    . SER B 2 419 ? 205.568 137.108 263.837 1.00 125.04 ? 419 SER L CA    1 
ATOM   6032  C C     . SER B 2 419 ? 206.679 137.773 264.649 1.00 125.04 ? 419 SER L C     1 
ATOM   6033  O O     . SER B 2 419 ? 207.810 137.942 264.185 1.00 125.04 ? 419 SER L O     1 
ATOM   6034  C CB    . SER B 2 419 ? 204.945 135.940 264.597 1.00 125.04 ? 419 SER L CB    1 
ATOM   6035  O OG    . SER B 2 419 ? 205.898 134.918 264.828 1.00 125.04 ? 419 SER L OG    1 
ATOM   6036  N N     . ARG B 2 420 ? 206.348 138.174 265.879 1.00 134.40 ? 420 ARG L N     1 
ATOM   6037  C CA    . ARG B 2 420 ? 207.360 138.774 266.743 1.00 134.40 ? 420 ARG L CA    1 
ATOM   6038  C C     . ARG B 2 420 ? 208.490 137.793 267.009 1.00 134.40 ? 420 ARG L C     1 
ATOM   6039  O O     . ARG B 2 420 ? 209.667 138.172 267.025 1.00 134.40 ? 420 ARG L O     1 
ATOM   6040  C CB    . ARG B 2 420 ? 206.733 139.240 268.054 1.00 134.40 ? 420 ARG L CB    1 
ATOM   6041  C CG    . ARG B 2 420 ? 207.710 139.957 268.965 1.00 134.40 ? 420 ARG L CG    1 
ATOM   6042  C CD    . ARG B 2 420 ? 207.097 141.208 269.563 1.00 134.40 ? 420 ARG L CD    1 
ATOM   6043  N NE    . ARG B 2 420 ? 208.121 142.166 269.961 1.00 134.40 ? 420 ARG L NE    1 
ATOM   6044  C CZ    . ARG B 2 420 ? 208.577 143.143 269.188 1.00 134.40 ? 420 ARG L CZ    1 
ATOM   6045  N NH1   . ARG B 2 420 ? 208.121 143.322 267.960 1.00 134.40 ? 420 ARG L NH1   1 
ATOM   6046  N NH2   . ARG B 2 420 ? 209.515 143.959 269.660 1.00 134.40 ? 420 ARG L NH2   1 
ATOM   6047  N N     . ASP B 2 421 ? 208.149 136.532 267.233 1.00 130.87 ? 421 ASP L N     1 
ATOM   6048  C CA    . ASP B 2 421 ? 209.100 135.438 267.185 1.00 130.87 ? 421 ASP L CA    1 
ATOM   6049  C C     . ASP B 2 421 ? 209.020 134.755 265.827 1.00 130.87 ? 421 ASP L C     1 
ATOM   6050  O O     . ASP B 2 421 ? 208.154 135.046 264.999 1.00 130.87 ? 421 ASP L O     1 
ATOM   6051  C CB    . ASP B 2 421 ? 208.835 134.433 268.309 1.00 130.87 ? 421 ASP L CB    1 
ATOM   6052  C CG    . ASP B 2 421 ? 207.425 133.881 268.274 1.00 130.87 ? 421 ASP L CG    1 
ATOM   6053  O OD1   . ASP B 2 421 ? 206.546 134.535 267.675 1.00 130.87 ? 421 ASP L OD1   1 
ATOM   6054  O OD2   . ASP B 2 421 ? 207.196 132.791 268.838 1.00 130.87 ? 421 ASP L OD2   1 
ATOM   6055  N N     . SER B 2 422 ? 209.941 133.830 265.604 1.00 132.27 ? 422 SER L N     1 
ATOM   6056  C CA    . SER B 2 422 ? 210.021 133.134 264.331 1.00 132.27 ? 422 SER L CA    1 
ATOM   6057  C C     . SER B 2 422 ? 209.002 132.012 264.209 1.00 132.27 ? 422 SER L C     1 
ATOM   6058  O O     . SER B 2 422 ? 209.089 131.215 263.271 1.00 132.27 ? 422 SER L O     1 
ATOM   6059  C CB    . SER B 2 422 ? 211.434 132.587 264.131 1.00 132.27 ? 422 SER L CB    1 
ATOM   6060  O OG    . SER B 2 422 ? 212.400 133.584 264.424 1.00 132.27 ? 422 SER L OG    1 
ATOM   6061  N N     . SER B 2 423 ? 208.041 131.940 265.133 1.00 129.47 ? 423 SER L N     1 
ATOM   6062  C CA    . SER B 2 423 ? 207.102 130.825 265.149 1.00 129.47 ? 423 SER L CA    1 
ATOM   6063  C C     . SER B 2 423 ? 206.242 130.789 263.891 1.00 129.47 ? 423 SER L C     1 
ATOM   6064  O O     . SER B 2 423 ? 205.996 129.714 263.333 1.00 129.47 ? 423 SER L O     1 
ATOM   6065  C CB    . SER B 2 423 ? 206.223 130.909 266.395 1.00 129.47 ? 423 SER L CB    1 
ATOM   6066  O OG    . SER B 2 423 ? 205.532 132.144 266.430 1.00 129.47 ? 423 SER L OG    1 
ATOM   6067  N N     . ILE B 2 424 ? 205.777 131.946 263.425 1.00 130.43 ? 424 ILE L N     1 
ATOM   6068  C CA    . ILE B 2 424 ? 204.815 132.012 262.330 1.00 130.43 ? 424 ILE L CA    1 
ATOM   6069  C C     . ILE B 2 424 ? 205.410 132.824 261.187 1.00 130.43 ? 424 ILE L C     1 
ATOM   6070  O O     . ILE B 2 424 ? 205.840 133.967 261.385 1.00 130.43 ? 424 ILE L O     1 
ATOM   6071  C CB    . ILE B 2 424 ? 203.476 132.613 262.784 1.00 130.43 ? 424 ILE L CB    1 
ATOM   6072  C CG1   . ILE B 2 424 ? 202.785 131.677 263.777 1.00 130.43 ? 424 ILE L CG1   1 
ATOM   6073  C CG2   . ILE B 2 424 ? 202.572 132.851 261.589 1.00 130.43 ? 424 ILE L CG2   1 
ATOM   6074  C CD1   . ILE B 2 424 ? 202.438 130.318 263.200 1.00 130.43 ? 424 ILE L CD1   1 
ATOM   6075  N N     . LEU B 2 425 ? 205.430 132.231 259.995 1.00 128.13 ? 425 LEU L N     1 
ATOM   6076  C CA    . LEU B 2 425 ? 205.784 132.918 258.758 1.00 128.13 ? 425 LEU L CA    1 
ATOM   6077  C C     . LEU B 2 425 ? 204.607 132.809 257.801 1.00 128.13 ? 425 LEU L C     1 
ATOM   6078  O O     . LEU B 2 425 ? 204.135 131.703 257.517 1.00 128.13 ? 425 LEU L O     1 
ATOM   6079  C CB    . LEU B 2 425 ? 207.043 132.320 258.129 1.00 128.13 ? 425 LEU L CB    1 
ATOM   6080  C CG    . LEU B 2 425 ? 207.164 132.469 256.608 1.00 128.13 ? 425 LEU L CG    1 
ATOM   6081  C CD1   . LEU B 2 425 ? 207.541 133.890 256.221 1.00 128.13 ? 425 LEU L CD1   1 
ATOM   6082  C CD2   . LEU B 2 425 ? 208.165 131.474 256.042 1.00 128.13 ? 425 LEU L CD2   1 
ATOM   6083  N N     . ILE B 2 426 ? 204.133 133.951 257.309 1.00 125.71 ? 426 ILE L N     1 
ATOM   6084  C CA    . ILE B 2 426 ? 202.991 134.005 256.405 1.00 125.71 ? 426 ILE L CA    1 
ATOM   6085  C C     . ILE B 2 426 ? 203.335 134.931 255.247 1.00 125.71 ? 426 ILE L C     1 
ATOM   6086  O O     . ILE B 2 426 ? 203.820 136.047 255.463 1.00 125.71 ? 426 ILE L O     1 
ATOM   6087  C CB    . ILE B 2 426 ? 201.716 134.477 257.129 1.00 125.71 ? 426 ILE L CB    1 
ATOM   6088  C CG1   . ILE B 2 426 ? 201.286 133.429 258.157 1.00 125.71 ? 426 ILE L CG1   1 
ATOM   6089  C CG2   . ILE B 2 426 ? 200.599 134.745 256.135 1.00 125.71 ? 426 ILE L CG2   1 
ATOM   6090  C CD1   . ILE B 2 426 ? 199.967 133.716 258.819 1.00 125.71 ? 426 ILE L CD1   1 
ATOM   6091  N N     . ALA B 2 427 ? 203.086 134.468 254.026 1.00 127.61 ? 427 ALA L N     1 
ATOM   6092  C CA    . ALA B 2 427 ? 203.431 135.186 252.810 1.00 127.61 ? 427 ALA L CA    1 
ATOM   6093  C C     . ALA B 2 427 ? 202.174 135.493 252.002 1.00 127.61 ? 427 ALA L C     1 
ATOM   6094  O O     . ALA B 2 427 ? 201.051 135.168 252.398 1.00 127.61 ? 427 ALA L O     1 
ATOM   6095  C CB    . ALA B 2 427 ? 204.433 134.380 251.982 1.00 127.61 ? 427 ALA L CB    1 
ATOM   6096  N N     . VAL B 2 428 ? 202.377 136.124 250.847 1.00 141.40 ? 428 VAL L N     1 
ATOM   6097  C CA    . VAL B 2 428 ? 201.297 136.489 249.941 1.00 141.40 ? 428 VAL L CA    1 
ATOM   6098  C C     . VAL B 2 428 ? 201.418 135.643 248.685 1.00 141.40 ? 428 VAL L C     1 
ATOM   6099  O O     . VAL B 2 428 ? 202.379 134.887 248.513 1.00 141.40 ? 428 VAL L O     1 
ATOM   6100  C CB    . VAL B 2 428 ? 201.321 137.989 249.575 1.00 141.40 ? 428 VAL L CB    1 
ATOM   6101  C CG1   . VAL B 2 428 ? 201.292 138.843 250.825 1.00 141.40 ? 428 VAL L CG1   1 
ATOM   6102  C CG2   . VAL B 2 428 ? 202.534 138.307 248.719 1.00 141.40 ? 428 VAL L CG2   1 
ATOM   6103  N N     . CYS B 2 429 ? 200.437 135.781 247.797 1.00 148.77 ? 429 CYS L N     1 
ATOM   6104  C CA    . CYS B 2 429 ? 200.452 135.075 246.523 1.00 148.77 ? 429 CYS L CA    1 
ATOM   6105  C C     . CYS B 2 429 ? 199.809 135.961 245.461 1.00 148.77 ? 429 CYS L C     1 
ATOM   6106  O O     . CYS B 2 429 ? 199.470 137.122 245.708 1.00 148.77 ? 429 CYS L O     1 
ATOM   6107  C CB    . CYS B 2 429 ? 199.751 133.716 246.639 1.00 148.77 ? 429 CYS L CB    1 
ATOM   6108  S SG    . CYS B 2 429 ? 200.660 132.473 247.584 1.00 148.77 ? 429 CYS L SG    1 
ATOM   6109  N N     . ASP B 2 430 ? 199.646 135.397 244.264 1.00 155.57 ? 430 ASP L N     1 
ATOM   6110  C CA    . ASP B 2 430 ? 199.065 136.092 243.124 1.00 155.57 ? 430 ASP L CA    1 
ATOM   6111  C C     . ASP B 2 430 ? 197.622 135.693 242.861 1.00 155.57 ? 430 ASP L C     1 
ATOM   6112  O O     . ASP B 2 430 ? 196.845 136.515 242.374 1.00 155.57 ? 430 ASP L O     1 
ATOM   6113  C CB    . ASP B 2 430 ? 199.927 135.839 241.873 1.00 155.57 ? 430 ASP L CB    1 
ATOM   6114  C CG    . ASP B 2 430 ? 199.366 136.473 240.598 1.00 155.57 ? 430 ASP L CG    1 
ATOM   6115  O OD1   . ASP B 2 430 ? 198.231 136.162 240.179 1.00 155.57 ? 430 ASP L OD1   1 
ATOM   6116  O OD2   . ASP B 2 430 ? 200.084 137.305 240.004 1.00 155.57 ? 430 ASP L OD2   1 
ATOM   6117  N N     . ASP B 2 431 ? 197.231 134.467 243.211 1.00 156.66 ? 431 ASP L N     1 
ATOM   6118  C CA    . ASP B 2 431 ? 195.858 134.007 243.040 1.00 156.66 ? 431 ASP L CA    1 
ATOM   6119  C C     . ASP B 2 431 ? 194.987 134.320 244.250 1.00 156.66 ? 431 ASP L C     1 
ATOM   6120  O O     . ASP B 2 431 ? 194.019 133.594 244.516 1.00 156.66 ? 431 ASP L O     1 
ATOM   6121  C CB    . ASP B 2 431 ? 195.840 132.508 242.740 1.00 156.66 ? 431 ASP L CB    1 
ATOM   6122  C CG    . ASP B 2 431 ? 196.709 131.713 243.693 1.00 156.66 ? 431 ASP L CG    1 
ATOM   6123  O OD1   . ASP B 2 431 ? 197.353 132.330 244.567 1.00 156.66 ? 431 ASP L OD1   1 
ATOM   6124  O OD2   . ASP B 2 431 ? 196.750 130.471 243.568 1.00 156.66 ? 431 ASP L OD2   1 
ATOM   6125  N N     . ALA B 2 432 ? 195.318 135.381 244.991 1.00 160.64 ? 432 ALA L N     1 
ATOM   6126  C CA    . ALA B 2 432 ? 194.588 135.788 246.193 1.00 160.64 ? 432 ALA L CA    1 
ATOM   6127  C C     . ALA B 2 432 ? 194.556 134.678 247.238 1.00 160.64 ? 432 ALA L C     1 
ATOM   6128  O O     . ALA B 2 432 ? 193.557 134.499 247.938 1.00 160.64 ? 432 ALA L O     1 
ATOM   6129  C CB    . ALA B 2 432 ? 193.167 136.251 245.857 1.00 160.64 ? 432 ALA L CB    1 
ATOM   6130  N N     . SER B 2 433 ? 195.648 133.930 247.351 1.00 152.92 ? 433 SER L N     1 
ATOM   6131  C CA    . SER B 2 433 ? 195.761 132.845 248.313 1.00 152.92 ? 433 SER L CA    1 
ATOM   6132  C C     . SER B 2 433 ? 196.749 133.215 249.413 1.00 152.92 ? 433 SER L C     1 
ATOM   6133  O O     . SER B 2 433 ? 197.751 133.893 249.174 1.00 152.92 ? 433 SER L O     1 
ATOM   6134  C CB    . SER B 2 433 ? 196.198 131.549 247.625 1.00 152.92 ? 433 SER L CB    1 
ATOM   6135  O OG    . SER B 2 433 ? 197.345 131.751 246.821 1.00 152.92 ? 433 SER L OG    1 
ATOM   6136  N N     . ILE B 2 434 ? 196.450 132.763 250.628 1.00 140.58 ? 434 ILE L N     1 
ATOM   6137  C CA    . ILE B 2 434 ? 197.241 133.076 251.812 1.00 140.58 ? 434 ILE L CA    1 
ATOM   6138  C C     . ILE B 2 434 ? 197.796 131.776 252.377 1.00 140.58 ? 434 ILE L C     1 
ATOM   6139  O O     . ILE B 2 434 ? 197.047 130.814 252.586 1.00 140.58 ? 434 ILE L O     1 
ATOM   6140  C CB    . ILE B 2 434 ? 196.407 133.827 252.866 1.00 140.58 ? 434 ILE L CB    1 
ATOM   6141  C CG1   . ILE B 2 434 ? 196.359 135.322 252.539 1.00 140.58 ? 434 ILE L CG1   1 
ATOM   6142  C CG2   . ILE B 2 434 ? 196.960 133.594 254.266 1.00 140.58 ? 434 ILE L CG2   1 
ATOM   6143  C CD1   . ILE B 2 434 ? 197.559 136.101 253.034 1.00 140.58 ? 434 ILE L CD1   1 
ATOM   6144  N N     . TRP B 2 435 ? 199.104 131.750 252.618 1.00 138.45 ? 435 TRP L N     1 
ATOM   6145  C CA    . TRP B 2 435 ? 199.797 130.572 253.121 1.00 138.45 ? 435 TRP L CA    1 
ATOM   6146  C C     . TRP B 2 435 ? 200.462 130.891 254.452 1.00 138.45 ? 435 TRP L C     1 
ATOM   6147  O O     . TRP B 2 435 ? 201.100 131.938 254.604 1.00 138.45 ? 435 TRP L O     1 
ATOM   6148  C CB    . TRP B 2 435 ? 200.844 130.081 252.116 1.00 138.45 ? 435 TRP L CB    1 
ATOM   6149  C CG    . TRP B 2 435 ? 200.250 129.541 250.855 1.00 138.45 ? 435 TRP L CG    1 
ATOM   6150  C CD1   . TRP B 2 435 ? 199.615 130.251 249.881 1.00 138.45 ? 435 TRP L CD1   1 
ATOM   6151  C CD2   . TRP B 2 435 ? 200.239 128.175 250.428 1.00 138.45 ? 435 TRP L CD2   1 
ATOM   6152  N NE1   . TRP B 2 435 ? 199.206 129.412 248.873 1.00 138.45 ? 435 TRP L NE1   1 
ATOM   6153  C CE2   . TRP B 2 435 ? 199.578 128.131 249.186 1.00 138.45 ? 435 TRP L CE2   1 
ATOM   6154  C CE3   . TRP B 2 435 ? 200.723 126.984 250.977 1.00 138.45 ? 435 TRP L CE3   1 
ATOM   6155  C CZ2   . TRP B 2 435 ? 199.387 126.945 248.484 1.00 138.45 ? 435 TRP L CZ2   1 
ATOM   6156  C CZ3   . TRP B 2 435 ? 200.534 125.806 250.277 1.00 138.45 ? 435 TRP L CZ3   1 
ATOM   6157  C CH2   . TRP B 2 435 ? 199.872 125.796 249.044 1.00 138.45 ? 435 TRP L CH2   1 
ATOM   6158  N N     . ARG B 2 436 ? 200.312 129.982 255.412 1.00 153.48 ? 436 ARG L N     1 
ATOM   6159  C CA    . ARG B 2 436 ? 200.885 130.126 256.745 1.00 153.48 ? 436 ARG L CA    1 
ATOM   6160  C C     . ARG B 2 436 ? 201.892 129.009 256.972 1.00 153.48 ? 436 ARG L C     1 
ATOM   6161  O O     . ARG B 2 436 ? 201.563 127.831 256.800 1.00 153.48 ? 436 ARG L O     1 
ATOM   6162  C CB    . ARG B 2 436 ? 199.793 130.095 257.817 1.00 153.48 ? 436 ARG L CB    1 
ATOM   6163  C CG    . ARG B 2 436 ? 200.275 129.660 259.191 1.00 153.48 ? 436 ARG L CG    1 
ATOM   6164  C CD    . ARG B 2 436 ? 199.117 129.570 260.173 1.00 153.48 ? 436 ARG L CD    1 
ATOM   6165  N NE    . ARG B 2 436 ? 199.438 128.746 261.332 1.00 153.48 ? 436 ARG L NE    1 
ATOM   6166  C CZ    . ARG B 2 436 ? 198.609 128.517 262.341 1.00 153.48 ? 436 ARG L CZ    1 
ATOM   6167  N NH1   . ARG B 2 436 ? 197.395 129.044 262.371 1.00 153.48 ? 436 ARG L NH1   1 
ATOM   6168  N NH2   . ARG B 2 436 ? 199.006 127.741 263.345 1.00 153.48 ? 436 ARG L NH2   1 
ATOM   6169  N N     . TRP B 2 437 ? 203.109 129.378 257.360 1.00 152.01 ? 437 TRP L N     1 
ATOM   6170  C CA    . TRP B 2 437 ? 204.179 128.427 257.632 1.00 152.01 ? 437 TRP L CA    1 
ATOM   6171  C C     . TRP B 2 437 ? 204.459 128.395 259.128 1.00 152.01 ? 437 TRP L C     1 
ATOM   6172  O O     . TRP B 2 437 ? 204.615 129.447 259.758 1.00 152.01 ? 437 TRP L O     1 
ATOM   6173  C CB    . TRP B 2 437 ? 205.448 128.792 256.859 1.00 152.01 ? 437 TRP L CB    1 
ATOM   6174  C CG    . TRP B 2 437 ? 205.434 128.327 255.436 1.00 152.01 ? 437 TRP L CG    1 
ATOM   6175  C CD1   . TRP B 2 437 ? 205.075 129.055 254.340 1.00 152.01 ? 437 TRP L CD1   1 
ATOM   6176  C CD2   . TRP B 2 437 ? 205.795 127.027 254.954 1.00 152.01 ? 437 TRP L CD2   1 
ATOM   6177  N NE1   . TRP B 2 437 ? 205.188 128.289 253.205 1.00 152.01 ? 437 TRP L NE1   1 
ATOM   6178  C CE2   . TRP B 2 437 ? 205.630 127.040 253.555 1.00 152.01 ? 437 TRP L CE2   1 
ATOM   6179  C CE3   . TRP B 2 437 ? 206.243 125.854 255.569 1.00 152.01 ? 437 TRP L CE3   1 
ATOM   6180  C CZ2   . TRP B 2 437 ? 205.895 125.926 252.760 1.00 152.01 ? 437 TRP L CZ2   1 
ATOM   6181  C CZ3   . TRP B 2 437 ? 206.506 124.748 254.779 1.00 152.01 ? 437 TRP L CZ3   1 
ATOM   6182  C CH2   . TRP B 2 437 ? 206.331 124.793 253.390 1.00 152.01 ? 437 TRP L CH2   1 
ATOM   6183  N N     . ASP B 2 438 ? 204.526 127.191 259.690 1.00 157.46 ? 438 ASP L N     1 
ATOM   6184  C CA    . ASP B 2 438 ? 204.702 126.991 261.120 1.00 157.46 ? 438 ASP L CA    1 
ATOM   6185  C C     . ASP B 2 438 ? 206.125 126.536 261.417 1.00 157.46 ? 438 ASP L C     1 
ATOM   6186  O O     . ASP B 2 438 ? 206.660 125.655 260.737 1.00 157.46 ? 438 ASP L O     1 
ATOM   6187  C CB    . ASP B 2 438 ? 203.702 125.959 261.653 1.00 157.46 ? 438 ASP L CB    1 
ATOM   6188  C CG    . ASP B 2 438 ? 202.326 126.107 261.031 1.00 157.46 ? 438 ASP L CG    1 
ATOM   6189  O OD1   . ASP B 2 438 ? 201.913 127.254 260.761 1.00 157.46 ? 438 ASP L OD1   1 
ATOM   6190  O OD2   . ASP B 2 438 ? 201.657 125.076 260.812 1.00 157.46 ? 438 ASP L OD2   1 
ATOM   6191  N N     . ARG B 2 439 ? 206.731 127.141 262.436 1.00 149.37 ? 439 ARG L N     1 
ATOM   6192  C CA    . ARG B 2 439 ? 208.093 126.817 262.835 1.00 149.37 ? 439 ARG L CA    1 
ATOM   6193  C C     . ARG B 2 439 ? 208.104 125.622 263.779 1.00 149.37 ? 439 ARG L C     1 
ATOM   6194  O O     . ARG B 2 439 ? 207.277 125.526 264.690 1.00 149.37 ? 439 ARG L O     1 
ATOM   6195  C CB    . ARG B 2 439 ? 208.753 128.018 263.514 1.00 149.37 ? 439 ARG L CB    1 
ATOM   6196  C CG    . ARG B 2 439 ? 210.136 127.743 264.079 1.00 149.37 ? 439 ARG L CG    1 
ATOM   6197  C CD    . ARG B 2 439 ? 210.643 128.928 264.884 1.00 149.37 ? 439 ARG L CD    1 
ATOM   6198  N NE    . ARG B 2 439 ? 212.043 128.777 265.260 1.00 149.37 ? 439 ARG L NE    1 
ATOM   6199  C CZ    . ARG B 2 439 ? 213.066 129.088 264.476 1.00 149.37 ? 439 ARG L CZ    1 
ATOM   6200  N NH1   . ARG B 2 439 ? 212.881 129.575 263.260 1.00 149.37 ? 439 ARG L NH1   1 
ATOM   6201  N NH2   . ARG B 2 439 ? 214.305 128.907 264.924 1.00 149.37 ? 439 ARG L NH2   1 
ATOM   6202  N N     . LEU B 2 440 ? 209.051 124.710 263.553 1.00 159.86 ? 440 LEU L N     1 
ATOM   6203  C CA    . LEU B 2 440 ? 209.230 123.544 264.419 1.00 159.86 ? 440 LEU L CA    1 
ATOM   6204  C C     . LEU B 2 440 ? 210.299 123.875 265.457 1.00 159.86 ? 440 LEU L C     1 
ATOM   6205  O O     . LEU B 2 440 ? 211.452 123.446 265.378 1.00 159.86 ? 440 LEU L O     1 
ATOM   6206  C CB    . LEU B 2 440 ? 209.596 122.311 263.600 1.00 159.86 ? 440 LEU L CB    1 
ATOM   6207  C CG    . LEU B 2 440 ? 208.449 121.471 263.032 1.00 159.86 ? 440 LEU L CG    1 
ATOM   6208  C CD1   . LEU B 2 440 ? 207.663 122.244 261.987 1.00 159.86 ? 440 LEU L CD1   1 
ATOM   6209  C CD2   . LEU B 2 440 ? 208.979 120.169 262.451 1.00 159.86 ? 440 LEU L CD2   1 
ATOM   6210  N N     . ARG B 2 441 ? 209.896 124.662 266.449 1.00 151.51 ? 441 ARG L N     1 
ATOM   6211  C CA    . ARG B 2 441 ? 210.800 125.071 267.517 1.00 151.51 ? 441 ARG L CA    1 
ATOM   6212  C C     . ARG B 2 441 ? 210.501 124.313 268.806 1.00 151.51 ? 441 ARG L C     1 
ATOM   6213  O O     . ARG B 2 441 ? 209.374 123.871 269.031 1.00 151.51 ? 441 ARG L O     1 
ATOM   6214  C CB    . ARG B 2 441 ? 210.701 126.579 267.757 1.00 151.51 ? 441 ARG L CB    1 
ATOM   6215  N N     . LYS C 3 4   ? 177.851 156.249 270.242 1.00 170.49 ? 4   LYS N N     1 
ATOM   6216  C CA    . LYS C 3 4   ? 176.889 157.184 269.671 1.00 170.49 ? 4   LYS N CA    1 
ATOM   6217  C C     . LYS C 3 4   ? 176.702 156.943 268.177 1.00 170.49 ? 4   LYS N C     1 
ATOM   6218  O O     . LYS C 3 4   ? 177.659 157.000 267.405 1.00 170.49 ? 4   LYS N O     1 
ATOM   6219  C CB    . LYS C 3 4   ? 177.332 158.628 269.914 1.00 170.49 ? 4   LYS N CB    1 
ATOM   6220  C CG    . LYS C 3 4   ? 177.255 159.069 271.366 1.00 170.49 ? 4   LYS N CG    1 
ATOM   6221  C CD    . LYS C 3 4   ? 177.722 160.506 271.530 1.00 170.49 ? 4   LYS N CD    1 
ATOM   6222  C CE    . LYS C 3 4   ? 176.933 161.450 270.636 1.00 170.49 ? 4   LYS N CE    1 
ATOM   6223  N NZ    . LYS C 3 4   ? 175.475 161.403 270.930 1.00 170.49 ? 4   LYS N NZ    1 
ATOM   6224  N N     . GLU C 3 5   ? 175.463 156.674 267.778 1.00 173.02 ? 5   GLU N N     1 
ATOM   6225  C CA    . GLU C 3 5   ? 175.115 156.500 266.375 1.00 173.02 ? 5   GLU N CA    1 
ATOM   6226  C C     . GLU C 3 5   ? 174.696 157.806 265.713 1.00 173.02 ? 5   GLU N C     1 
ATOM   6227  O O     . GLU C 3 5   ? 174.297 157.796 264.544 1.00 173.02 ? 5   GLU N O     1 
ATOM   6228  C CB    . GLU C 3 5   ? 173.996 155.461 266.235 1.00 173.02 ? 5   GLU N CB    1 
ATOM   6229  C CG    . GLU C 3 5   ? 174.006 154.700 264.916 1.00 173.02 ? 5   GLU N CG    1 
ATOM   6230  C CD    . GLU C 3 5   ? 175.236 153.828 264.751 1.00 173.02 ? 5   GLU N CD    1 
ATOM   6231  O OE1   . GLU C 3 5   ? 175.799 153.387 265.775 1.00 173.02 ? 5   GLU N OE1   1 
ATOM   6232  O OE2   . GLU C 3 5   ? 175.641 153.586 263.595 1.00 173.02 ? 5   GLU N OE2   1 
ATOM   6233  N N     . ALA C 3 6   ? 174.776 158.926 266.436 1.00 164.59 ? 6   ALA N N     1 
ATOM   6234  C CA    . ALA C 3 6   ? 174.363 160.207 265.873 1.00 164.59 ? 6   ALA N CA    1 
ATOM   6235  C C     . ALA C 3 6   ? 175.253 160.621 264.708 1.00 164.59 ? 6   ALA N C     1 
ATOM   6236  O O     . ALA C 3 6   ? 174.768 161.183 263.722 1.00 164.59 ? 6   ALA N O     1 
ATOM   6237  C CB    . ALA C 3 6   ? 174.366 161.282 266.960 1.00 164.59 ? 6   ALA N CB    1 
ATOM   6238  N N     . ALA C 3 7   ? 176.560 160.364 264.808 1.00 161.72 ? 7   ALA N N     1 
ATOM   6239  C CA    . ALA C 3 7   ? 177.487 160.817 263.774 1.00 161.72 ? 7   ALA N CA    1 
ATOM   6240  C C     . ALA C 3 7   ? 177.230 160.126 262.439 1.00 161.72 ? 7   ALA N C     1 
ATOM   6241  O O     . ALA C 3 7   ? 177.284 160.764 261.380 1.00 161.72 ? 7   ALA N O     1 
ATOM   6242  C CB    . ALA C 3 7   ? 178.928 160.586 264.227 1.00 161.72 ? 7   ALA N CB    1 
ATOM   6243  N N     . PHE C 3 8   ? 176.965 158.818 262.466 1.00 168.61 ? 8   PHE N N     1 
ATOM   6244  C CA    . PHE C 3 8   ? 176.713 158.080 261.231 1.00 168.61 ? 8   PHE N CA    1 
ATOM   6245  C C     . PHE C 3 8   ? 175.464 158.596 260.526 1.00 168.61 ? 8   PHE N C     1 
ATOM   6246  O O     . PHE C 3 8   ? 175.475 158.850 259.313 1.00 168.61 ? 8   PHE N O     1 
ATOM   6247  C CB    . PHE C 3 8   ? 176.591 156.587 261.546 1.00 168.61 ? 8   PHE N CB    1 
ATOM   6248  C CG    . PHE C 3 8   ? 175.764 155.817 260.558 1.00 168.61 ? 8   PHE N CG    1 
ATOM   6249  C CD1   . PHE C 3 8   ? 176.289 155.448 259.331 1.00 168.61 ? 8   PHE N CD1   1 
ATOM   6250  C CD2   . PHE C 3 8   ? 174.465 155.448 260.864 1.00 168.61 ? 8   PHE N CD2   1 
ATOM   6251  C CE1   . PHE C 3 8   ? 175.530 154.734 258.425 1.00 168.61 ? 8   PHE N CE1   1 
ATOM   6252  C CE2   . PHE C 3 8   ? 173.700 154.736 259.962 1.00 168.61 ? 8   PHE N CE2   1 
ATOM   6253  C CZ    . PHE C 3 8   ? 174.233 154.378 258.741 1.00 168.61 ? 8   PHE N CZ    1 
ATOM   6254  N N     . ASP C 3 9   ? 174.376 158.766 261.280 1.00 161.35 ? 9   ASP N N     1 
ATOM   6255  C CA    . ASP C 3 9   ? 173.153 159.313 260.705 1.00 161.35 ? 9   ASP N CA    1 
ATOM   6256  C C     . ASP C 3 9   ? 173.372 160.734 260.210 1.00 161.35 ? 9   ASP N C     1 
ATOM   6257  O O     . ASP C 3 9   ? 172.833 161.122 259.169 1.00 161.35 ? 9   ASP N O     1 
ATOM   6258  C CB    . ASP C 3 9   ? 172.024 159.270 261.733 1.00 161.35 ? 9   ASP N CB    1 
ATOM   6259  C CG    . ASP C 3 9   ? 171.513 157.866 261.977 1.00 161.35 ? 9   ASP N CG    1 
ATOM   6260  O OD1   . ASP C 3 9   ? 171.627 157.025 261.061 1.00 161.35 ? 9   ASP N OD1   1 
ATOM   6261  O OD2   . ASP C 3 9   ? 170.998 157.602 263.084 1.00 161.35 ? 9   ASP N OD2   1 
ATOM   6262  N N     . ASP C 3 10  ? 174.159 161.524 260.943 1.00 152.42 ? 10  ASP N N     1 
ATOM   6263  C CA    . ASP C 3 10  ? 174.438 162.891 260.522 1.00 152.42 ? 10  ASP N CA    1 
ATOM   6264  C C     . ASP C 3 10  ? 175.174 162.919 259.191 1.00 152.42 ? 10  ASP N C     1 
ATOM   6265  O O     . ASP C 3 10  ? 174.845 163.718 258.313 1.00 152.42 ? 10  ASP N O     1 
ATOM   6266  C CB    . ASP C 3 10  ? 175.247 163.618 261.595 1.00 152.42 ? 10  ASP N CB    1 
ATOM   6267  C CG    . ASP C 3 10  ? 174.406 164.010 262.791 1.00 152.42 ? 10  ASP N CG    1 
ATOM   6268  O OD1   . ASP C 3 10  ? 173.227 163.603 262.844 1.00 152.42 ? 10  ASP N OD1   1 
ATOM   6269  O OD2   . ASP C 3 10  ? 174.922 164.721 263.678 1.00 152.42 ? 10  ASP N OD2   1 
ATOM   6270  N N     . ALA C 3 11  ? 176.170 162.049 259.020 1.00 151.60 ? 11  ALA N N     1 
ATOM   6271  C CA    . ALA C 3 11  ? 176.904 162.007 257.758 1.00 151.60 ? 11  ALA N CA    1 
ATOM   6272  C C     . ALA C 3 11  ? 176.008 161.542 256.612 1.00 151.60 ? 11  ALA N C     1 
ATOM   6273  O O     . ALA C 3 11  ? 176.033 162.112 255.507 1.00 151.60 ? 11  ALA N O     1 
ATOM   6274  C CB    . ALA C 3 11  ? 178.127 161.100 257.899 1.00 151.60 ? 11  ALA N CB    1 
ATOM   6275  N N     . VAL C 3 12  ? 175.205 160.502 256.857 1.00 148.72 ? 12  VAL N N     1 
ATOM   6276  C CA    . VAL C 3 12  ? 174.304 160.021 255.814 1.00 148.72 ? 12  VAL N CA    1 
ATOM   6277  C C     . VAL C 3 12  ? 173.345 161.126 255.396 1.00 148.72 ? 12  VAL N C     1 
ATOM   6278  O O     . VAL C 3 12  ? 173.203 161.428 254.204 1.00 148.72 ? 12  VAL N O     1 
ATOM   6279  C CB    . VAL C 3 12  ? 173.547 158.766 256.287 1.00 148.72 ? 12  VAL N CB    1 
ATOM   6280  C CG1   . VAL C 3 12  ? 172.453 158.408 255.295 1.00 148.72 ? 12  VAL N CG1   1 
ATOM   6281  C CG2   . VAL C 3 12  ? 174.508 157.605 256.461 1.00 148.72 ? 12  VAL N CG2   1 
ATOM   6282  N N     . GLU C 3 13  ? 172.712 161.783 256.369 1.00 149.57 ? 13  GLU N N     1 
ATOM   6283  C CA    . GLU C 3 13  ? 171.785 162.860 256.057 1.00 149.57 ? 13  GLU N CA    1 
ATOM   6284  C C     . GLU C 3 13  ? 172.491 164.078 255.479 1.00 149.57 ? 13  GLU N C     1 
ATOM   6285  O O     . GLU C 3 13  ? 171.854 164.870 254.785 1.00 149.57 ? 13  GLU N O     1 
ATOM   6286  C CB    . GLU C 3 13  ? 171.001 163.249 257.308 1.00 149.57 ? 13  GLU N CB    1 
ATOM   6287  C CG    . GLU C 3 13  ? 170.155 162.128 257.875 1.00 149.57 ? 13  GLU N CG    1 
ATOM   6288  C CD    . GLU C 3 13  ? 169.268 162.596 259.004 1.00 149.57 ? 13  GLU N CD    1 
ATOM   6289  O OE1   . GLU C 3 13  ? 168.770 163.738 258.934 1.00 149.57 ? 13  GLU N OE1   1 
ATOM   6290  O OE2   . GLU C 3 13  ? 169.092 161.829 259.972 1.00 149.57 ? 13  GLU N OE2   1 
ATOM   6291  N N     . GLU C 3 14  ? 173.788 164.245 255.744 1.00 148.48 ? 14  GLU N N     1 
ATOM   6292  C CA    . GLU C 3 14  ? 174.553 165.284 255.065 1.00 148.48 ? 14  GLU N CA    1 
ATOM   6293  C C     . GLU C 3 14  ? 174.627 165.003 253.574 1.00 148.48 ? 14  GLU N C     1 
ATOM   6294  O O     . GLU C 3 14  ? 174.433 165.899 252.743 1.00 148.48 ? 14  GLU N O     1 
ATOM   6295  C CB    . GLU C 3 14  ? 175.957 165.373 255.660 1.00 148.48 ? 14  GLU N CB    1 
ATOM   6296  C CG    . GLU C 3 14  ? 176.096 166.372 256.790 1.00 148.48 ? 14  GLU N CG    1 
ATOM   6297  C CD    . GLU C 3 14  ? 175.895 167.798 256.330 1.00 148.48 ? 14  GLU N CD    1 
ATOM   6298  O OE1   . GLU C 3 14  ? 176.227 168.101 255.164 1.00 148.48 ? 14  GLU N OE1   1 
ATOM   6299  O OE2   . GLU C 3 14  ? 175.409 168.617 257.136 1.00 148.48 ? 14  GLU N OE2   1 
ATOM   6300  N N     . ARG C 3 15  ? 174.898 163.754 253.215 1.00 151.26 ? 15  ARG N N     1 
ATOM   6301  C CA    . ARG C 3 15  ? 174.865 163.411 251.797 1.00 151.26 ? 15  ARG N CA    1 
ATOM   6302  C C     . ARG C 3 15  ? 173.458 163.571 251.219 1.00 151.26 ? 15  ARG N C     1 
ATOM   6303  O O     . ARG C 3 15  ? 173.297 164.024 250.076 1.00 151.26 ? 15  ARG N O     1 
ATOM   6304  C CB    . ARG C 3 15  ? 175.417 162.007 251.585 1.00 151.26 ? 15  ARG N CB    1 
ATOM   6305  C CG    . ARG C 3 15  ? 176.859 161.879 252.028 1.00 151.26 ? 15  ARG N CG    1 
ATOM   6306  C CD    . ARG C 3 15  ? 177.174 160.480 252.474 1.00 151.26 ? 15  ARG N CD    1 
ATOM   6307  N NE    . ARG C 3 15  ? 178.511 160.373 253.043 1.00 151.26 ? 15  ARG N NE    1 
ATOM   6308  C CZ    . ARG C 3 15  ? 178.775 159.965 254.276 1.00 151.26 ? 15  ARG N CZ    1 
ATOM   6309  N NH1   . ARG C 3 15  ? 177.816 159.549 255.086 1.00 151.26 ? 15  ARG N NH1   1 
ATOM   6310  N NH2   . ARG C 3 15  ? 180.035 159.961 254.702 1.00 151.26 ? 15  ARG N NH2   1 
ATOM   6311  N N     . VAL C 3 16  ? 172.428 163.223 251.998 1.00 139.10 ? 16  VAL N N     1 
ATOM   6312  C CA    . VAL C 3 16  ? 171.051 163.413 251.534 1.00 139.10 ? 16  VAL N CA    1 
ATOM   6313  C C     . VAL C 3 16  ? 170.751 164.887 251.278 1.00 139.10 ? 16  VAL N C     1 
ATOM   6314  O O     . VAL C 3 16  ? 170.138 165.240 250.265 1.00 139.10 ? 16  VAL N O     1 
ATOM   6315  C CB    . VAL C 3 16  ? 170.038 162.801 252.518 1.00 139.10 ? 16  VAL N CB    1 
ATOM   6316  C CG1   . VAL C 3 16  ? 168.740 162.557 251.804 1.00 139.10 ? 16  VAL N CG1   1 
ATOM   6317  C CG2   . VAL C 3 16  ? 170.527 161.469 253.009 1.00 139.10 ? 16  VAL N CG2   1 
ATOM   6318  N N     . ILE C 3 17  ? 171.148 165.768 252.200 1.00 134.08 ? 17  ILE N N     1 
ATOM   6319  C CA    . ILE C 3 17  ? 170.847 167.185 252.017 1.00 134.08 ? 17  ILE N CA    1 
ATOM   6320  C C     . ILE C 3 17  ? 171.651 167.748 250.854 1.00 134.08 ? 17  ILE N C     1 
ATOM   6321  O O     . ILE C 3 17  ? 171.186 168.646 250.145 1.00 134.08 ? 17  ILE N O     1 
ATOM   6322  C CB    . ILE C 3 17  ? 171.073 167.990 253.311 1.00 134.08 ? 17  ILE N CB    1 
ATOM   6323  C CG1   . ILE C 3 17  ? 170.783 169.470 253.067 1.00 134.08 ? 17  ILE N CG1   1 
ATOM   6324  C CG2   . ILE C 3 17  ? 172.482 167.875 253.803 1.00 134.08 ? 17  ILE N CG2   1 
ATOM   6325  C CD1   . ILE C 3 17  ? 170.867 170.304 254.303 1.00 134.08 ? 17  ILE N CD1   1 
ATOM   6326  N N     . ASN C 3 18  ? 172.858 167.226 250.622 1.00 136.28 ? 18  ASN N N     1 
ATOM   6327  C CA    . ASN C 3 18  ? 173.584 167.605 249.413 1.00 136.28 ? 18  ASN N CA    1 
ATOM   6328  C C     . ASN C 3 18  ? 172.805 167.221 248.160 1.00 136.28 ? 18  ASN N C     1 
ATOM   6329  O O     . ASN C 3 18  ? 172.681 168.021 247.221 1.00 136.28 ? 18  ASN N O     1 
ATOM   6330  C CB    . ASN C 3 18  ? 174.964 166.953 249.401 1.00 136.28 ? 18  ASN N CB    1 
ATOM   6331  C CG    . ASN C 3 18  ? 176.029 167.862 248.830 1.00 136.28 ? 18  ASN N CG    1 
ATOM   6332  O OD1   . ASN C 3 18  ? 175.880 169.084 248.820 1.00 136.28 ? 18  ASN N OD1   1 
ATOM   6333  N ND2   . ASN C 3 18  ? 177.106 167.269 248.336 1.00 136.28 ? 18  ASN N ND2   1 
ATOM   6334  N N     . GLU C 3 19  ? 172.265 165.999 248.132 1.00 133.03 ? 19  GLU N N     1 
ATOM   6335  C CA    . GLU C 3 19  ? 171.485 165.567 246.975 1.00 133.03 ? 19  GLU N CA    1 
ATOM   6336  C C     . GLU C 3 19  ? 170.253 166.444 246.780 1.00 133.03 ? 19  GLU N C     1 
ATOM   6337  O O     . GLU C 3 19  ? 169.931 166.837 245.650 1.00 133.03 ? 19  GLU N O     1 
ATOM   6338  C CB    . GLU C 3 19  ? 171.085 164.100 247.132 1.00 133.03 ? 19  GLU N CB    1 
ATOM   6339  C CG    . GLU C 3 19  ? 171.711 163.170 246.106 1.00 133.03 ? 19  GLU N CG    1 
ATOM   6340  C CD    . GLU C 3 19  ? 171.193 163.409 244.702 1.00 133.03 ? 19  GLU N CD    1 
ATOM   6341  O OE1   . GLU C 3 19  ? 170.067 163.931 244.560 1.00 133.03 ? 19  GLU N OE1   1 
ATOM   6342  O OE2   . GLU C 3 19  ? 171.913 163.072 243.738 1.00 133.03 ? 19  GLU N OE2   1 
ATOM   6343  N N     . GLU C 3 20  ? 169.553 166.767 247.871 1.00 130.46 ? 20  GLU N N     1 
ATOM   6344  C CA    . GLU C 3 20  ? 168.376 167.626 247.764 1.00 130.46 ? 20  GLU N CA    1 
ATOM   6345  C C     . GLU C 3 20  ? 168.744 169.033 247.319 1.00 130.46 ? 20  GLU N C     1 
ATOM   6346  O O     . GLU C 3 20  ? 167.992 169.665 246.571 1.00 130.46 ? 20  GLU N O     1 
ATOM   6347  C CB    . GLU C 3 20  ? 167.608 167.674 249.087 1.00 130.46 ? 20  GLU N CB    1 
ATOM   6348  C CG    . GLU C 3 20  ? 167.308 166.330 249.723 1.00 130.46 ? 20  GLU N CG    1 
ATOM   6349  C CD    . GLU C 3 20  ? 166.193 165.574 249.015 1.00 130.46 ? 20  GLU N CD    1 
ATOM   6350  O OE1   . GLU C 3 20  ? 165.488 164.802 249.691 1.00 130.46 ? 20  GLU N OE1   1 
ATOM   6351  O OE2   . GLU C 3 20  ? 166.007 165.748 247.794 1.00 130.46 ? 20  GLU N OE2   1 
ATOM   6352  N N     . TYR C 3 21  ? 169.880 169.554 247.782 1.00 127.40 ? 21  TYR N N     1 
ATOM   6353  C CA    . TYR C 3 21  ? 170.309 170.872 247.333 1.00 127.40 ? 21  TYR N CA    1 
ATOM   6354  C C     . TYR C 3 21  ? 170.590 170.866 245.839 1.00 127.40 ? 21  TYR N C     1 
ATOM   6355  O O     . TYR C 3 21  ? 170.233 171.811 245.130 1.00 127.40 ? 21  TYR N O     1 
ATOM   6356  C CB    . TYR C 3 21  ? 171.542 171.328 248.110 1.00 127.40 ? 21  TYR N CB    1 
ATOM   6357  C CG    . TYR C 3 21  ? 172.059 172.679 247.675 1.00 127.40 ? 21  TYR N CG    1 
ATOM   6358  C CD1   . TYR C 3 21  ? 171.476 173.848 248.144 1.00 127.40 ? 21  TYR N CD1   1 
ATOM   6359  C CD2   . TYR C 3 21  ? 173.124 172.788 246.792 1.00 127.40 ? 21  TYR N CD2   1 
ATOM   6360  C CE1   . TYR C 3 21  ? 171.940 175.086 247.750 1.00 127.40 ? 21  TYR N CE1   1 
ATOM   6361  C CE2   . TYR C 3 21  ? 173.595 174.023 246.392 1.00 127.40 ? 21  TYR N CE2   1 
ATOM   6362  C CZ    . TYR C 3 21  ? 172.999 175.168 246.874 1.00 127.40 ? 21  TYR N CZ    1 
ATOM   6363  O OH    . TYR C 3 21  ? 173.462 176.401 246.481 1.00 127.40 ? 21  TYR N OH    1 
ATOM   6364  N N     . LYS C 3 22  ? 171.223 169.801 245.343 1.00 134.45 ? 22  LYS N N     1 
ATOM   6365  C CA    . LYS C 3 22  ? 171.445 169.675 243.904 1.00 134.45 ? 22  LYS N CA    1 
ATOM   6366  C C     . LYS C 3 22  ? 170.125 169.631 243.138 1.00 134.45 ? 22  LYS N C     1 
ATOM   6367  O O     . LYS C 3 22  ? 169.952 170.332 242.127 1.00 134.45 ? 22  LYS N O     1 
ATOM   6368  C CB    . LYS C 3 22  ? 172.273 168.421 243.628 1.00 134.45 ? 22  LYS N CB    1 
ATOM   6369  C CG    . LYS C 3 22  ? 172.633 168.183 242.174 1.00 134.45 ? 22  LYS N CG    1 
ATOM   6370  C CD    . LYS C 3 22  ? 173.336 166.841 242.020 1.00 134.45 ? 22  LYS N CD    1 
ATOM   6371  C CE    . LYS C 3 22  ? 174.292 166.593 243.181 1.00 134.45 ? 22  LYS N CE    1 
ATOM   6372  N NZ    . LYS C 3 22  ? 174.928 165.251 243.140 1.00 134.45 ? 22  LYS N NZ    1 
ATOM   6373  N N     . ILE C 3 23  ? 169.177 168.820 243.616 1.00 119.39 ? 23  ILE N N     1 
ATOM   6374  C CA    . ILE C 3 23  ? 167.889 168.692 242.939 1.00 119.39 ? 23  ILE N CA    1 
ATOM   6375  C C     . ILE C 3 23  ? 167.153 170.026 242.931 1.00 119.39 ? 23  ILE N C     1 
ATOM   6376  O O     . ILE C 3 23  ? 166.563 170.417 241.917 1.00 119.39 ? 23  ILE N O     1 
ATOM   6377  C CB    . ILE C 3 23  ? 167.047 167.581 243.593 1.00 119.39 ? 23  ILE N CB    1 
ATOM   6378  C CG1   . ILE C 3 23  ? 167.745 166.228 243.448 1.00 119.39 ? 23  ILE N CG1   1 
ATOM   6379  C CG2   . ILE C 3 23  ? 165.661 167.528 242.977 1.00 119.39 ? 23  ILE N CG2   1 
ATOM   6380  C CD1   . ILE C 3 23  ? 168.235 165.941 242.046 1.00 119.39 ? 23  ILE N CD1   1 
ATOM   6381  N N     . TRP C 3 24  ? 167.179 170.746 244.053 1.00 115.57 ? 24  TRP N N     1 
ATOM   6382  C CA    . TRP C 3 24  ? 166.580 172.075 244.094 1.00 115.57 ? 24  TRP N CA    1 
ATOM   6383  C C     . TRP C 3 24  ? 167.281 173.019 243.131 1.00 115.57 ? 24  TRP N C     1 
ATOM   6384  O O     . TRP C 3 24  ? 166.631 173.828 242.458 1.00 115.57 ? 24  TRP N O     1 
ATOM   6385  C CB    . TRP C 3 24  ? 166.632 172.638 245.515 1.00 115.57 ? 24  TRP N CB    1 
ATOM   6386  C CG    . TRP C 3 24  ? 166.411 174.120 245.559 1.00 115.57 ? 24  TRP N CG    1 
ATOM   6387  C CD1   . TRP C 3 24  ? 165.215 174.765 245.650 1.00 115.57 ? 24  TRP N CD1   1 
ATOM   6388  C CD2   . TRP C 3 24  ? 167.414 175.142 245.495 1.00 115.57 ? 24  TRP N CD2   1 
ATOM   6389  N NE1   . TRP C 3 24  ? 165.409 176.125 245.654 1.00 115.57 ? 24  TRP N NE1   1 
ATOM   6390  C CE2   . TRP C 3 24  ? 166.751 176.382 245.558 1.00 115.57 ? 24  TRP N CE2   1 
ATOM   6391  C CE3   . TRP C 3 24  ? 168.808 175.128 245.393 1.00 115.57 ? 24  TRP N CE3   1 
ATOM   6392  C CZ2   . TRP C 3 24  ? 167.433 177.596 245.520 1.00 115.57 ? 24  TRP N CZ2   1 
ATOM   6393  C CZ3   . TRP C 3 24  ? 169.483 176.333 245.357 1.00 115.57 ? 24  TRP N CZ3   1 
ATOM   6394  C CH2   . TRP C 3 24  ? 168.796 177.550 245.422 1.00 115.57 ? 24  TRP N CH2   1 
ATOM   6395  N N     . LYS C 3 25  ? 168.611 172.934 243.055 1.00 127.95 ? 25  LYS N N     1 
ATOM   6396  C CA    . LYS C 3 25  ? 169.371 173.838 242.201 1.00 127.95 ? 25  LYS N CA    1 
ATOM   6397  C C     . LYS C 3 25  ? 168.979 173.671 240.742 1.00 127.95 ? 25  LYS N C     1 
ATOM   6398  O O     . LYS C 3 25  ? 168.805 174.658 240.019 1.00 127.95 ? 25  LYS N O     1 
ATOM   6399  C CB    . LYS C 3 25  ? 170.870 173.602 242.389 1.00 127.95 ? 25  LYS N CB    1 
ATOM   6400  C CG    . LYS C 3 25  ? 171.745 174.704 241.811 1.00 127.95 ? 25  LYS N CG    1 
ATOM   6401  C CD    . LYS C 3 25  ? 173.169 174.613 242.336 1.00 127.95 ? 25  LYS N CD    1 
ATOM   6402  C CE    . LYS C 3 25  ? 173.990 175.822 241.918 1.00 127.95 ? 25  LYS N CE    1 
ATOM   6403  N NZ    . LYS C 3 25  ? 175.371 175.774 242.471 1.00 127.95 ? 25  LYS N NZ    1 
ATOM   6404  N N     . LYS C 3 26  ? 168.823 172.426 240.287 1.00 131.95 ? 26  LYS N N     1 
ATOM   6405  C CA    . LYS C 3 26  ? 168.454 172.262 238.885 1.00 131.95 ? 26  LYS N CA    1 
ATOM   6406  C C     . LYS C 3 26  ? 166.991 172.600 238.617 1.00 131.95 ? 26  LYS N C     1 
ATOM   6407  O O     . LYS C 3 26  ? 166.629 172.838 237.460 1.00 131.95 ? 26  LYS N O     1 
ATOM   6408  C CB    . LYS C 3 26  ? 168.749 170.850 238.394 1.00 131.95 ? 26  LYS N CB    1 
ATOM   6409  C CG    . LYS C 3 26  ? 169.122 170.832 236.918 1.00 131.95 ? 26  LYS N CG    1 
ATOM   6410  C CD    . LYS C 3 26  ? 168.643 169.579 236.227 1.00 131.95 ? 26  LYS N CD    1 
ATOM   6411  C CE    . LYS C 3 26  ? 169.026 168.359 237.021 1.00 131.95 ? 26  LYS N CE    1 
ATOM   6412  N NZ    . LYS C 3 26  ? 168.067 167.245 236.806 1.00 131.95 ? 26  LYS N NZ    1 
ATOM   6413  N N     . ASN C 3 27  ? 166.146 172.629 239.645 1.00 123.84 ? 27  ASN N N     1 
ATOM   6414  C CA    . ASN C 3 27  ? 164.753 173.026 239.482 1.00 123.84 ? 27  ASN N CA    1 
ATOM   6415  C C     . ASN C 3 27  ? 164.547 174.528 239.610 1.00 123.84 ? 27  ASN N C     1 
ATOM   6416  O O     . ASN C 3 27  ? 163.411 174.995 239.484 1.00 123.84 ? 27  ASN N O     1 
ATOM   6417  C CB    . ASN C 3 27  ? 163.868 172.306 240.504 1.00 123.84 ? 27  ASN N CB    1 
ATOM   6418  C CG    . ASN C 3 27  ? 163.736 170.826 240.219 1.00 123.84 ? 27  ASN N CG    1 
ATOM   6419  O OD1   . ASN C 3 27  ? 164.697 170.172 239.822 1.00 123.84 ? 27  ASN N OD1   1 
ATOM   6420  N ND2   . ASN C 3 27  ? 162.538 170.289 240.417 1.00 123.84 ? 27  ASN N ND2   1 
ATOM   6421  N N     . THR C 3 28  ? 165.612 175.287 239.858 1.00 124.84 ? 28  THR N N     1 
ATOM   6422  C CA    . THR C 3 28  ? 165.466 176.722 240.090 1.00 124.84 ? 28  THR N CA    1 
ATOM   6423  C C     . THR C 3 28  ? 164.886 177.505 238.912 1.00 124.84 ? 28  THR N C     1 
ATOM   6424  O O     . THR C 3 28  ? 164.004 178.348 239.154 1.00 124.84 ? 28  THR N O     1 
ATOM   6425  C CB    . THR C 3 28  ? 166.817 177.307 240.521 1.00 124.84 ? 28  THR N CB    1 
ATOM   6426  O OG1   . THR C 3 28  ? 167.864 176.762 239.710 1.00 124.84 ? 28  THR N OG1   1 
ATOM   6427  C CG2   . THR C 3 28  ? 167.096 176.981 241.978 1.00 124.84 ? 28  THR N CG2   1 
ATOM   6428  N N     . PRO C 3 29  ? 165.317 177.318 237.654 1.00 131.17 ? 29  PRO N N     1 
ATOM   6429  C CA    . PRO C 3 29  ? 164.786 178.179 236.581 1.00 131.17 ? 29  PRO N CA    1 
ATOM   6430  C C     . PRO C 3 29  ? 163.283 178.083 236.403 1.00 131.17 ? 29  PRO N C     1 
ATOM   6431  O O     . PRO C 3 29  ? 162.641 179.089 236.077 1.00 131.17 ? 29  PRO N O     1 
ATOM   6432  C CB    . PRO C 3 29  ? 165.534 177.688 235.334 1.00 131.17 ? 29  PRO N CB    1 
ATOM   6433  C CG    . PRO C 3 29  ? 165.910 176.295 235.651 1.00 131.17 ? 29  PRO N CG    1 
ATOM   6434  C CD    . PRO C 3 29  ? 166.245 176.309 237.110 1.00 131.17 ? 29  PRO N CD    1 
ATOM   6435  N N     . PHE C 3 30  ? 162.700 176.908 236.612 1.00 130.67 ? 30  PHE N N     1 
ATOM   6436  C CA    . PHE C 3 30  ? 161.261 176.727 236.510 1.00 130.67 ? 30  PHE N CA    1 
ATOM   6437  C C     . PHE C 3 30  ? 160.568 176.825 237.862 1.00 130.67 ? 30  PHE N C     1 
ATOM   6438  O O     . PHE C 3 30  ? 159.408 176.419 237.987 1.00 130.67 ? 30  PHE N O     1 
ATOM   6439  C CB    . PHE C 3 30  ? 160.953 175.392 235.829 1.00 130.67 ? 30  PHE N CB    1 
ATOM   6440  C CG    . PHE C 3 30  ? 161.139 175.429 234.338 1.00 130.67 ? 30  PHE N CG    1 
ATOM   6441  C CD1   . PHE C 3 30  ? 162.404 175.545 233.789 1.00 130.67 ? 30  PHE N CD1   1 
ATOM   6442  C CD2   . PHE C 3 30  ? 160.050 175.356 233.487 1.00 130.67 ? 30  PHE N CD2   1 
ATOM   6443  C CE1   . PHE C 3 30  ? 162.579 175.591 232.421 1.00 130.67 ? 30  PHE N CE1   1 
ATOM   6444  C CE2   . PHE C 3 30  ? 160.218 175.397 232.116 1.00 130.67 ? 30  PHE N CE2   1 
ATOM   6445  C CZ    . PHE C 3 30  ? 161.485 175.514 231.583 1.00 130.67 ? 30  PHE N CZ    1 
ATOM   6446  N N     . LEU C 3 31  ? 161.261 177.346 238.871 1.00 134.40 ? 31  LEU N N     1 
ATOM   6447  C CA    . LEU C 3 31  ? 160.700 177.640 240.184 1.00 134.40 ? 31  LEU N CA    1 
ATOM   6448  C C     . LEU C 3 31  ? 160.817 179.109 240.548 1.00 134.40 ? 31  LEU N C     1 
ATOM   6449  O O     . LEU C 3 31  ? 159.869 179.690 241.089 1.00 134.40 ? 31  LEU N O     1 
ATOM   6450  C CB    . LEU C 3 31  ? 161.396 176.784 241.252 1.00 134.40 ? 31  LEU N CB    1 
ATOM   6451  C CG    . LEU C 3 31  ? 160.713 175.464 241.577 1.00 134.40 ? 31  LEU N CG    1 
ATOM   6452  C CD1   . LEU C 3 31  ? 161.068 175.041 242.978 1.00 134.40 ? 31  LEU N CD1   1 
ATOM   6453  C CD2   . LEU C 3 31  ? 159.223 175.679 241.474 1.00 134.40 ? 31  LEU N CD2   1 
ATOM   6454  N N     . TYR C 3 32  ? 161.954 179.724 240.262 1.00 131.56 ? 32  TYR N N     1 
ATOM   6455  C CA    . TYR C 3 32  ? 162.221 181.103 240.626 1.00 131.56 ? 32  TYR N CA    1 
ATOM   6456  C C     . TYR C 3 32  ? 162.333 181.954 239.368 1.00 131.56 ? 32  TYR N C     1 
ATOM   6457  O O     . TYR C 3 32  ? 162.665 181.453 238.291 1.00 131.56 ? 32  TYR N O     1 
ATOM   6458  C CB    . TYR C 3 32  ? 163.522 181.207 241.426 1.00 131.56 ? 32  TYR N CB    1 
ATOM   6459  C CG    . TYR C 3 32  ? 163.570 180.411 242.718 1.00 131.56 ? 32  TYR N CG    1 
ATOM   6460  C CD1   . TYR C 3 32  ? 163.769 179.037 242.702 1.00 131.56 ? 32  TYR N CD1   1 
ATOM   6461  C CD2   . TYR C 3 32  ? 163.461 181.039 243.953 1.00 131.56 ? 32  TYR N CD2   1 
ATOM   6462  C CE1   . TYR C 3 32  ? 163.832 178.307 243.873 1.00 131.56 ? 32  TYR N CE1   1 
ATOM   6463  C CE2   . TYR C 3 32  ? 163.523 180.315 245.132 1.00 131.56 ? 32  TYR N CE2   1 
ATOM   6464  C CZ    . TYR C 3 32  ? 163.711 178.950 245.085 1.00 131.56 ? 32  TYR N CZ    1 
ATOM   6465  O OH    . TYR C 3 32  ? 163.776 178.220 246.251 1.00 131.56 ? 32  TYR N OH    1 
ATOM   6466  N N     . ASP C 3 33  ? 162.046 183.248 239.505 1.00 156.50 ? 33  ASP N N     1 
ATOM   6467  C CA    . ASP C 3 33  ? 162.442 184.214 238.489 1.00 156.50 ? 33  ASP N CA    1 
ATOM   6468  C C     . ASP C 3 33  ? 163.841 184.757 238.724 1.00 156.50 ? 33  ASP N C     1 
ATOM   6469  O O     . ASP C 3 33  ? 164.376 185.450 237.854 1.00 156.50 ? 33  ASP N O     1 
ATOM   6470  C CB    . ASP C 3 33  ? 161.458 185.388 238.410 1.00 156.50 ? 33  ASP N CB    1 
ATOM   6471  C CG    . ASP C 3 33  ? 160.112 184.994 237.843 1.00 156.50 ? 33  ASP N CG    1 
ATOM   6472  O OD1   . ASP C 3 33  ? 159.085 185.393 238.427 1.00 156.50 ? 33  ASP N OD1   1 
ATOM   6473  O OD2   . ASP C 3 33  ? 160.080 184.281 236.817 1.00 156.50 ? 33  ASP N OD2   1 
ATOM   6474  N N     . LEU C 3 34  ? 164.444 184.459 239.873 1.00 149.76 ? 34  LEU N N     1 
ATOM   6475  C CA    . LEU C 3 34  ? 165.788 184.933 240.171 1.00 149.76 ? 34  LEU N CA    1 
ATOM   6476  C C     . LEU C 3 34  ? 166.422 184.097 241.275 1.00 149.76 ? 34  LEU N C     1 
ATOM   6477  O O     . LEU C 3 34  ? 165.939 184.088 242.411 1.00 149.76 ? 34  LEU N O     1 
ATOM   6478  C CB    . LEU C 3 34  ? 165.758 186.408 240.572 1.00 149.76 ? 34  LEU N CB    1 
ATOM   6479  C CG    . LEU C 3 34  ? 167.027 186.971 241.211 1.00 149.76 ? 34  LEU N CG    1 
ATOM   6480  C CD1   . LEU C 3 34  ? 168.186 186.924 240.229 1.00 149.76 ? 34  LEU N CD1   1 
ATOM   6481  C CD2   . LEU C 3 34  ? 166.793 188.388 241.703 1.00 149.76 ? 34  LEU N CD2   1 
ATOM   6482  N N     . VAL C 3 35  ? 167.497 183.387 240.947 1.00 145.25 ? 35  VAL N N     1 
ATOM   6483  C CA    . VAL C 3 35  ? 168.285 182.645 241.923 1.00 145.25 ? 35  VAL N CA    1 
ATOM   6484  C C     . VAL C 3 35  ? 169.719 183.134 241.820 1.00 145.25 ? 35  VAL N C     1 
ATOM   6485  O O     . VAL C 3 35  ? 170.310 183.110 240.733 1.00 145.25 ? 35  VAL N O     1 
ATOM   6486  C CB    . VAL C 3 35  ? 168.215 181.125 241.702 1.00 145.25 ? 35  VAL N CB    1 
ATOM   6487  C CG1   . VAL C 3 35  ? 169.407 180.437 242.350 1.00 145.25 ? 35  VAL N CG1   1 
ATOM   6488  C CG2   . VAL C 3 35  ? 166.930 180.578 242.270 1.00 145.25 ? 35  VAL N CG2   1 
ATOM   6489  N N     . MET C 3 36  ? 170.275 183.585 242.941 1.00 145.64 ? 36  MET N N     1 
ATOM   6490  C CA    . MET C 3 36  ? 171.663 184.042 242.994 1.00 145.64 ? 36  MET N CA    1 
ATOM   6491  C C     . MET C 3 36  ? 172.173 183.692 244.391 1.00 145.64 ? 36  MET N C     1 
ATOM   6492  O O     . MET C 3 36  ? 171.768 184.298 245.388 1.00 145.64 ? 36  MET N O     1 
ATOM   6493  C CB    . MET C 3 36  ? 171.768 185.531 242.674 1.00 145.64 ? 36  MET N CB    1 
ATOM   6494  C CG    . MET C 3 36  ? 172.829 186.305 243.433 1.00 145.64 ? 36  MET N CG    1 
ATOM   6495  S SD    . MET C 3 36  ? 172.455 188.066 243.476 1.00 145.64 ? 36  MET N SD    1 
ATOM   6496  C CE    . MET C 3 36  ? 173.666 188.633 244.661 1.00 145.64 ? 36  MET N CE    1 
ATOM   6497  N N     . THR C 3 37  ? 173.023 182.673 244.459 1.00 149.21 ? 37  THR N N     1 
ATOM   6498  C CA    . THR C 3 37  ? 173.581 182.216 245.722 1.00 149.21 ? 37  THR N CA    1 
ATOM   6499  C C     . THR C 3 37  ? 175.022 182.685 245.859 1.00 149.21 ? 37  THR N C     1 
ATOM   6500  O O     . THR C 3 37  ? 175.770 182.734 244.878 1.00 149.21 ? 37  THR N O     1 
ATOM   6501  C CB    . THR C 3 37  ? 173.511 180.691 245.833 1.00 149.21 ? 37  THR N CB    1 
ATOM   6502  O OG1   . THR C 3 37  ? 174.342 180.249 246.914 1.00 149.21 ? 37  THR N OG1   1 
ATOM   6503  C CG2   . THR C 3 37  ? 173.970 180.035 244.543 1.00 149.21 ? 37  THR N CG2   1 
ATOM   6504  N N     . HIS C 3 38  ? 175.404 183.034 247.084 1.00 150.43 ? 38  HIS N N     1 
ATOM   6505  C CA    . HIS C 3 38  ? 176.738 183.537 247.363 1.00 150.43 ? 38  HIS N CA    1 
ATOM   6506  C C     . HIS C 3 38  ? 177.269 182.877 248.627 1.00 150.43 ? 38  HIS N C     1 
ATOM   6507  O O     . HIS C 3 38  ? 176.507 182.433 249.489 1.00 150.43 ? 38  HIS N O     1 
ATOM   6508  C CB    . HIS C 3 38  ? 176.741 185.066 247.510 1.00 150.43 ? 38  HIS N CB    1 
ATOM   6509  C CG    . HIS C 3 38  ? 178.088 185.641 247.815 1.00 150.43 ? 38  HIS N CG    1 
ATOM   6510  N ND1   . HIS C 3 38  ? 179.124 185.634 246.907 1.00 150.43 ? 38  HIS N ND1   1 
ATOM   6511  C CD2   . HIS C 3 38  ? 178.570 186.236 248.932 1.00 150.43 ? 38  HIS N CD2   1 
ATOM   6512  C CE1   . HIS C 3 38  ? 180.186 186.201 247.450 1.00 150.43 ? 38  HIS N CE1   1 
ATOM   6513  N NE2   . HIS C 3 38  ? 179.877 186.574 248.679 1.00 150.43 ? 38  HIS N NE2   1 
ATOM   6514  N N     . ALA C 3 39  ? 178.594 182.809 248.724 1.00 154.37 ? 39  ALA N N     1 
ATOM   6515  C CA    . ALA C 3 39  ? 179.272 182.273 249.892 1.00 154.37 ? 39  ALA N CA    1 
ATOM   6516  C C     . ALA C 3 39  ? 180.096 183.369 250.552 1.00 154.37 ? 39  ALA N C     1 
ATOM   6517  O O     . ALA C 3 39  ? 180.646 184.246 249.880 1.00 154.37 ? 39  ALA N O     1 
ATOM   6518  C CB    . ALA C 3 39  ? 180.174 181.090 249.523 1.00 154.37 ? 39  ALA N CB    1 
ATOM   6519  N N     . LEU C 3 40  ? 180.178 183.313 251.878 1.00 152.45 ? 40  LEU N N     1 
ATOM   6520  C CA    . LEU C 3 40  ? 180.886 184.316 252.657 1.00 152.45 ? 40  LEU N CA    1 
ATOM   6521  C C     . LEU C 3 40  ? 182.040 183.668 253.406 1.00 152.45 ? 40  LEU N C     1 
ATOM   6522  O O     . LEU C 3 40  ? 182.047 182.461 253.660 1.00 152.45 ? 40  LEU N O     1 
ATOM   6523  C CB    . LEU C 3 40  ? 179.951 185.026 253.646 1.00 152.45 ? 40  LEU N CB    1 
ATOM   6524  C CG    . LEU C 3 40  ? 178.870 185.919 253.036 1.00 152.45 ? 40  LEU N CG    1 
ATOM   6525  C CD1   . LEU C 3 40  ? 177.988 186.507 254.124 1.00 152.45 ? 40  LEU N CD1   1 
ATOM   6526  C CD2   . LEU C 3 40  ? 179.501 187.021 252.202 1.00 152.45 ? 40  LEU N CD2   1 
ATOM   6527  N N     . GLU C 3 41  ? 183.028 184.496 253.754 1.00 154.62 ? 41  GLU N N     1 
ATOM   6528  C CA    . GLU C 3 41  ? 184.169 184.004 254.519 1.00 154.62 ? 41  GLU N CA    1 
ATOM   6529  C C     . GLU C 3 41  ? 183.733 183.491 255.885 1.00 154.62 ? 41  GLU N C     1 
ATOM   6530  O O     . GLU C 3 41  ? 184.228 182.461 256.357 1.00 154.62 ? 41  GLU N O     1 
ATOM   6531  C CB    . GLU C 3 41  ? 185.219 185.106 254.662 1.00 154.62 ? 41  GLU N CB    1 
ATOM   6532  C CG    . GLU C 3 41  ? 184.650 186.463 255.046 1.00 154.62 ? 41  GLU N CG    1 
ATOM   6533  C CD    . GLU C 3 41  ? 185.692 187.563 255.005 1.00 154.62 ? 41  GLU N CD    1 
ATOM   6534  O OE1   . GLU C 3 41  ? 186.831 187.290 254.571 1.00 154.62 ? 41  GLU N OE1   1 
ATOM   6535  O OE2   . GLU C 3 41  ? 185.371 188.702 255.406 1.00 154.62 ? 41  GLU N OE2   1 
ATOM   6536  N N     . TRP C 3 42  ? 182.811 184.193 256.533 1.00 148.51 ? 42  TRP N N     1 
ATOM   6537  C CA    . TRP C 3 42  ? 182.274 183.777 257.816 1.00 148.51 ? 42  TRP N CA    1 
ATOM   6538  C C     . TRP C 3 42  ? 180.759 183.908 257.809 1.00 148.51 ? 42  TRP N C     1 
ATOM   6539  O O     . TRP C 3 42  ? 180.211 184.784 257.132 1.00 148.51 ? 42  TRP N O     1 
ATOM   6540  C CB    . TRP C 3 42  ? 182.873 184.610 258.958 1.00 148.51 ? 42  TRP N CB    1 
ATOM   6541  C CG    . TRP C 3 42  ? 184.288 184.231 259.260 1.00 148.51 ? 42  TRP N CG    1 
ATOM   6542  C CD1   . TRP C 3 42  ? 185.400 184.999 259.078 1.00 148.51 ? 42  TRP N CD1   1 
ATOM   6543  C CD2   . TRP C 3 42  ? 184.747 182.980 259.786 1.00 148.51 ? 42  TRP N CD2   1 
ATOM   6544  N NE1   . TRP C 3 42  ? 186.522 184.307 259.467 1.00 148.51 ? 42  TRP N NE1   1 
ATOM   6545  C CE2   . TRP C 3 42  ? 186.147 183.064 259.903 1.00 148.51 ? 42  TRP N CE2   1 
ATOM   6546  C CE3   . TRP C 3 42  ? 184.107 181.797 260.172 1.00 148.51 ? 42  TRP N CE3   1 
ATOM   6547  C CZ2   . TRP C 3 42  ? 186.919 182.012 260.390 1.00 148.51 ? 42  TRP N CZ2   1 
ATOM   6548  C CZ3   . TRP C 3 42  ? 184.875 180.755 260.654 1.00 148.51 ? 42  TRP N CZ3   1 
ATOM   6549  C CH2   . TRP C 3 42  ? 186.266 180.868 260.759 1.00 148.51 ? 42  TRP N CH2   1 
ATOM   6550  N N     . PRO C 3 43  ? 180.058 183.049 258.549 1.00 145.60 ? 43  PRO N N     1 
ATOM   6551  C CA    . PRO C 3 43  ? 178.592 183.053 258.493 1.00 145.60 ? 43  PRO N CA    1 
ATOM   6552  C C     . PRO C 3 43  ? 178.003 184.331 259.071 1.00 145.60 ? 43  PRO N C     1 
ATOM   6553  O O     . PRO C 3 43  ? 178.618 185.027 259.881 1.00 145.60 ? 43  PRO N O     1 
ATOM   6554  C CB    . PRO C 3 43  ? 178.199 181.832 259.333 1.00 145.60 ? 43  PRO N CB    1 
ATOM   6555  C CG    . PRO C 3 43  ? 179.363 181.597 260.226 1.00 145.60 ? 43  PRO N CG    1 
ATOM   6556  C CD    . PRO C 3 43  ? 180.572 181.990 259.434 1.00 145.60 ? 43  PRO N CD    1 
ATOM   6557  N N     . SER C 3 44  ? 176.787 184.637 258.627 1.00 147.92 ? 44  SER N N     1 
ATOM   6558  C CA    . SER C 3 44  ? 176.044 185.798 259.090 1.00 147.92 ? 44  SER N CA    1 
ATOM   6559  C C     . SER C 3 44  ? 174.736 185.341 259.717 1.00 147.92 ? 44  SER N C     1 
ATOM   6560  O O     . SER C 3 44  ? 174.012 184.530 259.131 1.00 147.92 ? 44  SER N O     1 
ATOM   6561  C CB    . SER C 3 44  ? 175.770 186.775 257.944 1.00 147.92 ? 44  SER N CB    1 
ATOM   6562  O OG    . SER C 3 44  ? 175.116 187.938 258.419 1.00 147.92 ? 44  SER N OG    1 
ATOM   6563  N N     . LEU C 3 45  ? 174.444 185.854 260.909 1.00 143.46 ? 45  LEU N N     1 
ATOM   6564  C CA    . LEU C 3 45  ? 173.201 185.555 261.603 1.00 143.46 ? 45  LEU N CA    1 
ATOM   6565  C C     . LEU C 3 45  ? 172.147 186.638 261.419 1.00 143.46 ? 45  LEU N C     1 
ATOM   6566  O O     . LEU C 3 45  ? 171.060 186.531 261.996 1.00 143.46 ? 45  LEU N O     1 
ATOM   6567  C CB    . LEU C 3 45  ? 173.470 185.340 263.096 1.00 143.46 ? 45  LEU N CB    1 
ATOM   6568  C CG    . LEU C 3 45  ? 174.549 184.311 263.442 1.00 143.46 ? 45  LEU N CG    1 
ATOM   6569  C CD1   . LEU C 3 45  ? 174.654 184.124 264.947 1.00 143.46 ? 45  LEU N CD1   1 
ATOM   6570  C CD2   . LEU C 3 45  ? 174.271 182.985 262.752 1.00 143.46 ? 45  LEU N CD2   1 
ATOM   6571  N N     . THR C 3 46  ? 172.438 187.672 260.633 1.00 144.96 ? 46  THR N N     1 
ATOM   6572  C CA    . THR C 3 46  ? 171.511 188.769 260.392 1.00 144.96 ? 46  THR N CA    1 
ATOM   6573  C C     . THR C 3 46  ? 171.353 188.966 258.893 1.00 144.96 ? 46  THR N C     1 
ATOM   6574  O O     . THR C 3 46  ? 172.350 189.064 258.171 1.00 144.96 ? 46  THR N O     1 
ATOM   6575  C CB    . THR C 3 46  ? 172.005 190.066 261.045 1.00 144.96 ? 46  THR N CB    1 
ATOM   6576  O OG1   . THR C 3 46  ? 171.664 190.064 262.436 1.00 144.96 ? 46  THR N OG1   1 
ATOM   6577  C CG2   . THR C 3 46  ? 171.374 191.278 260.377 1.00 144.96 ? 46  THR N CG2   1 
ATOM   6578  N N     . ALA C 3 47  ? 170.104 189.022 258.427 1.00 136.51 ? 47  ALA N N     1 
ATOM   6579  C CA    . ALA C 3 47  ? 169.795 189.273 257.016 1.00 136.51 ? 47  ALA N CA    1 
ATOM   6580  C C     . ALA C 3 47  ? 168.619 190.245 256.976 1.00 136.51 ? 47  ALA N C     1 
ATOM   6581  O O     . ALA C 3 47  ? 167.458 189.831 257.006 1.00 136.51 ? 47  ALA N O     1 
ATOM   6582  C CB    . ALA C 3 47  ? 169.484 187.983 256.272 1.00 136.51 ? 47  ALA N CB    1 
ATOM   6583  N N     . GLN C 3 48  ? 168.929 191.538 256.909 1.00 135.17 ? 48  GLN N N     1 
ATOM   6584  C CA    . GLN C 3 48  ? 167.916 192.589 256.897 1.00 135.17 ? 48  GLN N CA    1 
ATOM   6585  C C     . GLN C 3 48  ? 168.264 193.589 255.804 1.00 135.17 ? 48  GLN N C     1 
ATOM   6586  O O     . GLN C 3 48  ? 169.258 194.314 255.915 1.00 135.17 ? 48  GLN N O     1 
ATOM   6587  C CB    . GLN C 3 48  ? 167.821 193.273 258.260 1.00 135.17 ? 48  GLN N CB    1 
ATOM   6588  C CG    . GLN C 3 48  ? 166.604 194.160 258.425 1.00 135.17 ? 48  GLN N CG    1 
ATOM   6589  C CD    . GLN C 3 48  ? 166.748 195.114 259.588 1.00 135.17 ? 48  GLN N CD    1 
ATOM   6590  O OE1   . GLN C 3 48  ? 167.853 195.356 260.069 1.00 135.17 ? 48  GLN N OE1   1 
ATOM   6591  N NE2   . GLN C 3 48  ? 165.631 195.665 260.046 1.00 135.17 ? 48  GLN N NE2   1 
ATOM   6592  N N     . TRP C 3 49  ? 167.450 193.620 254.751 1.00 134.74 ? 49  TRP N N     1 
ATOM   6593  C CA    . TRP C 3 49  ? 167.688 194.526 253.635 1.00 134.74 ? 49  TRP N CA    1 
ATOM   6594  C C     . TRP C 3 49  ? 167.581 195.976 254.082 1.00 134.74 ? 49  TRP N C     1 
ATOM   6595  O O     . TRP C 3 49  ? 166.637 196.355 254.780 1.00 134.74 ? 49  TRP N O     1 
ATOM   6596  C CB    . TRP C 3 49  ? 166.681 194.260 252.522 1.00 134.74 ? 49  TRP N CB    1 
ATOM   6597  C CG    . TRP C 3 49  ? 166.871 192.972 251.805 1.00 134.74 ? 49  TRP N CG    1 
ATOM   6598  C CD1   . TRP C 3 49  ? 166.359 191.759 252.154 1.00 134.74 ? 49  TRP N CD1   1 
ATOM   6599  C CD2   . TRP C 3 49  ? 167.608 192.765 250.595 1.00 134.74 ? 49  TRP N CD2   1 
ATOM   6600  N NE1   . TRP C 3 49  ? 166.739 190.806 251.243 1.00 134.74 ? 49  TRP N NE1   1 
ATOM   6601  C CE2   . TRP C 3 49  ? 167.507 191.398 250.275 1.00 134.74 ? 49  TRP N CE2   1 
ATOM   6602  C CE3   . TRP C 3 49  ? 168.348 193.601 249.755 1.00 134.74 ? 49  TRP N CE3   1 
ATOM   6603  C CZ2   . TRP C 3 49  ? 168.117 190.848 249.151 1.00 134.74 ? 49  TRP N CZ2   1 
ATOM   6604  C CZ3   . TRP C 3 49  ? 168.953 193.053 248.640 1.00 134.74 ? 49  TRP N CZ3   1 
ATOM   6605  C CH2   . TRP C 3 49  ? 168.835 191.690 248.349 1.00 134.74 ? 49  TRP N CH2   1 
ATOM   6606  N N     . LEU C 3 50  ? 168.542 196.792 253.662 1.00 146.52 ? 50  LEU N N     1 
ATOM   6607  C CA    . LEU C 3 50  ? 168.460 198.218 253.932 1.00 146.52 ? 50  LEU N CA    1 
ATOM   6608  C C     . LEU C 3 50  ? 167.290 198.824 253.159 1.00 146.52 ? 50  LEU N C     1 
ATOM   6609  O O     . LEU C 3 50  ? 166.990 198.388 252.042 1.00 146.52 ? 50  LEU N O     1 
ATOM   6610  C CB    . LEU C 3 50  ? 169.764 198.915 253.548 1.00 146.52 ? 50  LEU N CB    1 
ATOM   6611  C CG    . LEU C 3 50  ? 170.848 198.922 254.627 1.00 146.52 ? 50  LEU N CG    1 
ATOM   6612  C CD1   . LEU C 3 50  ? 172.064 199.708 254.167 1.00 146.52 ? 50  LEU N CD1   1 
ATOM   6613  C CD2   . LEU C 3 50  ? 170.304 199.488 255.928 1.00 146.52 ? 50  LEU N CD2   1 
ATOM   6614  N N     . PRO C 3 51  ? 166.604 199.821 253.726 1.00 150.05 ? 51  PRO N N     1 
ATOM   6615  C CA    . PRO C 3 51  ? 165.427 200.365 253.030 1.00 150.05 ? 51  PRO N CA    1 
ATOM   6616  C C     . PRO C 3 51  ? 165.779 201.140 251.775 1.00 150.05 ? 51  PRO N C     1 
ATOM   6617  O O     . PRO C 3 51  ? 165.060 201.046 250.772 1.00 150.05 ? 51  PRO N O     1 
ATOM   6618  C CB    . PRO C 3 51  ? 164.782 201.262 254.095 1.00 150.05 ? 51  PRO N CB    1 
ATOM   6619  C CG    . PRO C 3 51  ? 165.920 201.679 254.963 1.00 150.05 ? 51  PRO N CG    1 
ATOM   6620  C CD    . PRO C 3 51  ? 166.872 200.515 254.997 1.00 150.05 ? 51  PRO N CD    1 
ATOM   6621  N N     . ASP C 3 52  ? 166.869 201.902 251.798 1.00 149.00 ? 52  ASP N N     1 
ATOM   6622  C CA    . ASP C 3 52  ? 167.246 202.724 250.657 1.00 149.00 ? 52  ASP N CA    1 
ATOM   6623  C C     . ASP C 3 52  ? 167.984 201.886 249.621 1.00 149.00 ? 52  ASP N C     1 
ATOM   6624  O O     . ASP C 3 52  ? 168.991 201.242 249.929 1.00 149.00 ? 52  ASP N O     1 
ATOM   6625  C CB    . ASP C 3 52  ? 168.114 203.896 251.111 1.00 149.00 ? 52  ASP N CB    1 
ATOM   6626  C CG    . ASP C 3 52  ? 169.140 203.493 252.153 1.00 149.00 ? 52  ASP N CG    1 
ATOM   6627  O OD1   . ASP C 3 52  ? 169.146 202.312 252.559 1.00 149.00 ? 52  ASP N OD1   1 
ATOM   6628  O OD2   . ASP C 3 52  ? 169.940 204.358 252.566 1.00 149.00 ? 52  ASP N OD2   1 
ATOM   6629  N N     . VAL C 3 53  ? 167.478 201.897 248.391 1.00 139.93 ? 53  VAL N N     1 
ATOM   6630  C CA    . VAL C 3 53  ? 168.090 201.190 247.273 1.00 139.93 ? 53  VAL N CA    1 
ATOM   6631  C C     . VAL C 3 53  ? 168.270 202.176 246.130 1.00 139.93 ? 53  VAL N C     1 
ATOM   6632  O O     . VAL C 3 53  ? 167.313 202.846 245.726 1.00 139.93 ? 53  VAL N O     1 
ATOM   6633  C CB    . VAL C 3 53  ? 167.242 199.985 246.825 1.00 139.93 ? 53  VAL N CB    1 
ATOM   6634  C CG1   . VAL C 3 53  ? 167.711 199.477 245.471 1.00 139.93 ? 53  VAL N CG1   1 
ATOM   6635  C CG2   . VAL C 3 53  ? 167.306 198.881 247.867 1.00 139.93 ? 53  VAL N CG2   1 
ATOM   6636  N N     . THR C 3 54  ? 169.490 202.264 245.611 1.00 151.27 ? 54  THR N N     1 
ATOM   6637  C CA    . THR C 3 54  ? 169.815 203.174 244.524 1.00 151.27 ? 54  THR N CA    1 
ATOM   6638  C C     . THR C 3 54  ? 169.650 202.468 243.185 1.00 151.27 ? 54  THR N C     1 
ATOM   6639  O O     . THR C 3 54  ? 170.054 201.312 243.026 1.00 151.27 ? 54  THR N O     1 
ATOM   6640  C CB    . THR C 3 54  ? 171.244 203.703 244.660 1.00 151.27 ? 54  THR N CB    1 
ATOM   6641  O OG1   . THR C 3 54  ? 172.159 202.602 244.717 1.00 151.27 ? 54  THR N OG1   1 
ATOM   6642  C CG2   . THR C 3 54  ? 171.383 204.536 245.926 1.00 151.27 ? 54  THR N CG2   1 
ATOM   6643  N N     . ARG C 3 55  ? 169.054 203.172 242.224 1.00 167.22 ? 55  ARG N N     1 
ATOM   6644  C CA    . ARG C 3 55  ? 168.816 202.622 240.894 1.00 167.22 ? 55  ARG N CA    1 
ATOM   6645  C C     . ARG C 3 55  ? 169.661 203.370 239.871 1.00 167.22 ? 55  ARG N C     1 
ATOM   6646  O O     . ARG C 3 55  ? 169.291 204.477 239.451 1.00 167.22 ? 55  ARG N O     1 
ATOM   6647  C CB    . ARG C 3 55  ? 167.332 202.711 240.528 1.00 167.22 ? 55  ARG N CB    1 
ATOM   6648  C CG    . ARG C 3 55  ? 167.019 202.247 239.114 1.00 167.22 ? 55  ARG N CG    1 
ATOM   6649  C CD    . ARG C 3 55  ? 167.365 200.780 238.938 1.00 167.22 ? 55  ARG N CD    1 
ATOM   6650  N NE    . ARG C 3 55  ? 167.091 200.298 237.591 1.00 167.22 ? 55  ARG N NE    1 
ATOM   6651  C CZ    . ARG C 3 55  ? 168.023 200.053 236.680 1.00 167.22 ? 55  ARG N CZ    1 
ATOM   6652  N NH1   . ARG C 3 55  ? 169.307 200.237 236.940 1.00 167.22 ? 55  ARG N NH1   1 
ATOM   6653  N NH2   . ARG C 3 55  ? 167.658 199.610 235.481 1.00 167.22 ? 55  ARG N NH2   1 
ATOM   6654  N N     . PRO C 3 56  ? 170.800 202.826 239.452 1.00 170.86 ? 56  PRO N N     1 
ATOM   6655  C CA    . PRO C 3 56  ? 171.569 203.466 238.381 1.00 170.86 ? 56  PRO N CA    1 
ATOM   6656  C C     . PRO C 3 56  ? 170.819 203.423 237.059 1.00 170.86 ? 56  PRO N C     1 
ATOM   6657  O O     . PRO C 3 56  ? 170.060 202.494 236.774 1.00 170.86 ? 56  PRO N O     1 
ATOM   6658  C CB    . PRO C 3 56  ? 172.857 202.636 238.322 1.00 170.86 ? 56  PRO N CB    1 
ATOM   6659  C CG    . PRO C 3 56  ? 172.487 201.319 238.921 1.00 170.86 ? 56  PRO N CG    1 
ATOM   6660  C CD    . PRO C 3 56  ? 171.460 201.616 239.969 1.00 170.86 ? 56  PRO N CD    1 
ATOM   6661  N N     . GLU C 3 57  ? 171.046 204.451 236.246 1.00 188.91 ? 57  GLU N N     1 
ATOM   6662  C CA    . GLU C 3 57  ? 170.334 204.603 234.988 1.00 188.91 ? 57  GLU N CA    1 
ATOM   6663  C C     . GLU C 3 57  ? 171.019 203.810 233.876 1.00 188.91 ? 57  GLU N C     1 
ATOM   6664  O O     . GLU C 3 57  ? 172.176 203.395 233.985 1.00 188.91 ? 57  GLU N O     1 
ATOM   6665  C CB    . GLU C 3 57  ? 170.240 206.079 234.603 1.00 188.91 ? 57  GLU N CB    1 
ATOM   6666  C CG    . GLU C 3 57  ? 171.513 206.650 233.992 1.00 188.91 ? 57  GLU N CG    1 
ATOM   6667  C CD    . GLU C 3 57  ? 172.637 206.798 235.000 1.00 188.91 ? 57  GLU N CD    1 
ATOM   6668  O OE1   . GLU C 3 57  ? 172.350 206.839 236.215 1.00 188.91 ? 57  GLU N OE1   1 
ATOM   6669  O OE2   . GLU C 3 57  ? 173.810 206.872 234.577 1.00 188.91 ? 57  GLU N OE2   1 
ATOM   6670  N N     . GLY C 3 58  ? 170.278 203.598 232.790 1.00 181.45 ? 58  GLY N N     1 
ATOM   6671  C CA    . GLY C 3 58  ? 170.807 202.918 231.625 1.00 181.45 ? 58  GLY N CA    1 
ATOM   6672  C C     . GLY C 3 58  ? 170.922 201.418 231.798 1.00 181.45 ? 58  GLY N C     1 
ATOM   6673  O O     . GLY C 3 58  ? 170.266 200.649 231.087 1.00 181.45 ? 58  GLY N O     1 
ATOM   6674  N N     . LYS C 3 59  ? 171.756 200.994 232.741 1.00 174.35 ? 59  LYS N N     1 
ATOM   6675  C CA    . LYS C 3 59  ? 171.954 199.577 232.999 1.00 174.35 ? 59  LYS N CA    1 
ATOM   6676  C C     . LYS C 3 59  ? 170.694 198.957 233.597 1.00 174.35 ? 59  LYS N C     1 
ATOM   6677  O O     . LYS C 3 59  ? 169.856 199.633 234.201 1.00 174.35 ? 59  LYS N O     1 
ATOM   6678  C CB    . LYS C 3 59  ? 173.152 199.374 233.924 1.00 174.35 ? 59  LYS N CB    1 
ATOM   6679  C CG    . LYS C 3 59  ? 172.908 199.804 235.356 1.00 174.35 ? 59  LYS N CG    1 
ATOM   6680  C CD    . LYS C 3 59  ? 174.218 200.159 236.034 1.00 174.35 ? 59  LYS N CD    1 
ATOM   6681  C CE    . LYS C 3 59  ? 174.908 201.309 235.320 1.00 174.35 ? 59  LYS N CE    1 
ATOM   6682  N NZ    . LYS C 3 59  ? 174.002 202.478 235.153 1.00 174.35 ? 59  LYS N NZ    1 
ATOM   6683  N N     . ASP C 3 60  ? 170.568 197.645 233.417 1.00 185.34 ? 60  ASP N N     1 
ATOM   6684  C CA    . ASP C 3 60  ? 169.351 196.919 233.751 1.00 185.34 ? 60  ASP N CA    1 
ATOM   6685  C C     . ASP C 3 60  ? 169.345 196.373 235.174 1.00 185.34 ? 60  ASP N C     1 
ATOM   6686  O O     . ASP C 3 60  ? 168.484 195.549 235.501 1.00 185.34 ? 60  ASP N O     1 
ATOM   6687  C CB    . ASP C 3 60  ? 169.140 195.773 232.759 1.00 185.34 ? 60  ASP N CB    1 
ATOM   6688  C CG    . ASP C 3 60  ? 170.294 194.792 232.749 1.00 185.34 ? 60  ASP N CG    1 
ATOM   6689  O OD1   . ASP C 3 60  ? 171.445 195.226 232.961 1.00 185.34 ? 60  ASP N OD1   1 
ATOM   6690  O OD2   . ASP C 3 60  ? 170.050 193.587 232.529 1.00 185.34 ? 60  ASP N OD2   1 
ATOM   6691  N N     . PHE C 3 61  ? 170.272 196.804 236.025 1.00 162.77 ? 61  PHE N N     1 
ATOM   6692  C CA    . PHE C 3 61  ? 170.330 196.327 237.398 1.00 162.77 ? 61  PHE N CA    1 
ATOM   6693  C C     . PHE C 3 61  ? 170.439 197.504 238.357 1.00 162.77 ? 61  PHE N C     1 
ATOM   6694  O O     . PHE C 3 61  ? 170.913 198.585 238.000 1.00 162.77 ? 61  PHE N O     1 
ATOM   6695  C CB    . PHE C 3 61  ? 171.501 195.355 237.613 1.00 162.77 ? 61  PHE N CB    1 
ATOM   6696  C CG    . PHE C 3 61  ? 172.856 195.997 237.524 1.00 162.77 ? 61  PHE N CG    1 
ATOM   6697  C CD1   . PHE C 3 61  ? 173.485 196.151 236.301 1.00 162.77 ? 61  PHE N CD1   1 
ATOM   6698  C CD2   . PHE C 3 61  ? 173.510 196.429 238.667 1.00 162.77 ? 61  PHE N CD2   1 
ATOM   6699  C CE1   . PHE C 3 61  ? 174.734 196.731 236.217 1.00 162.77 ? 61  PHE N CE1   1 
ATOM   6700  C CE2   . PHE C 3 61  ? 174.758 197.013 238.589 1.00 162.77 ? 61  PHE N CE2   1 
ATOM   6701  C CZ    . PHE C 3 61  ? 175.372 197.163 237.363 1.00 162.77 ? 61  PHE N CZ    1 
ATOM   6702  N N     . SER C 3 62  ? 169.989 197.274 239.587 1.00 153.40 ? 62  SER N N     1 
ATOM   6703  C CA    . SER C 3 62  ? 170.003 198.276 240.641 1.00 153.40 ? 62  SER N CA    1 
ATOM   6704  C C     . SER C 3 62  ? 170.991 197.885 241.730 1.00 153.40 ? 62  SER N C     1 
ATOM   6705  O O     . SER C 3 62  ? 171.314 196.709 241.917 1.00 153.40 ? 62  SER N O     1 
ATOM   6706  C CB    . SER C 3 62  ? 168.610 198.454 241.253 1.00 153.40 ? 62  SER N CB    1 
ATOM   6707  O OG    . SER C 3 62  ? 168.608 199.495 242.214 1.00 153.40 ? 62  SER N OG    1 
ATOM   6708  N N     . ILE C 3 63  ? 171.465 198.892 242.454 1.00 145.70 ? 63  ILE N N     1 
ATOM   6709  C CA    . ILE C 3 63  ? 172.415 198.702 243.542 1.00 145.70 ? 63  ILE N CA    1 
ATOM   6710  C C     . ILE C 3 63  ? 171.641 198.671 244.852 1.00 145.70 ? 63  ILE N C     1 
ATOM   6711  O O     . ILE C 3 63  ? 171.037 199.674 245.251 1.00 145.70 ? 63  ILE N O     1 
ATOM   6712  C CB    . ILE C 3 63  ? 173.481 199.809 243.557 1.00 145.70 ? 63  ILE N CB    1 
ATOM   6713  C CG1   . ILE C 3 63  ? 174.175 199.899 242.197 1.00 145.70 ? 63  ILE N CG1   1 
ATOM   6714  C CG2   . ILE C 3 63  ? 174.494 199.554 244.661 1.00 145.70 ? 63  ILE N CG2   1 
ATOM   6715  C CD1   . ILE C 3 63  ? 175.269 200.941 242.138 1.00 145.70 ? 63  ILE N CD1   1 
ATOM   6716  N N     . HIS C 3 64  ? 171.661 197.524 245.519 1.00 140.07 ? 64  HIS N N     1 
ATOM   6717  C CA    . HIS C 3 64  ? 171.046 197.350 246.824 1.00 140.07 ? 64  HIS N CA    1 
ATOM   6718  C C     . HIS C 3 64  ? 172.133 197.232 247.882 1.00 140.07 ? 64  HIS N C     1 
ATOM   6719  O O     . HIS C 3 64  ? 173.302 196.987 247.577 1.00 140.07 ? 64  HIS N O     1 
ATOM   6720  C CB    . HIS C 3 64  ? 170.151 196.105 246.857 1.00 140.07 ? 64  HIS N CB    1 
ATOM   6721  C CG    . HIS C 3 64  ? 169.037 196.127 245.857 1.00 140.07 ? 64  HIS N CG    1 
ATOM   6722  N ND1   . HIS C 3 64  ? 169.253 196.271 244.503 1.00 140.07 ? 64  HIS N ND1   1 
ATOM   6723  C CD2   . HIS C 3 64  ? 167.698 196.008 246.013 1.00 140.07 ? 64  HIS N CD2   1 
ATOM   6724  C CE1   . HIS C 3 64  ? 168.094 196.250 243.870 1.00 140.07 ? 64  HIS N CE1   1 
ATOM   6725  N NE2   . HIS C 3 64  ? 167.134 196.091 244.763 1.00 140.07 ? 64  HIS N NE2   1 
ATOM   6726  N N     . ARG C 3 65  ? 171.738 197.417 249.137 1.00 141.39 ? 65  ARG N N     1 
ATOM   6727  C CA    . ARG C 3 65  ? 172.641 197.250 250.265 1.00 141.39 ? 65  ARG N CA    1 
ATOM   6728  C C     . ARG C 3 65  ? 171.980 196.367 251.311 1.00 141.39 ? 65  ARG N C     1 
ATOM   6729  O O     . ARG C 3 65  ? 170.777 196.483 251.564 1.00 141.39 ? 65  ARG N O     1 
ATOM   6730  C CB    . ARG C 3 65  ? 173.038 198.597 250.874 1.00 141.39 ? 65  ARG N CB    1 
ATOM   6731  C CG    . ARG C 3 65  ? 173.910 199.446 249.965 1.00 141.39 ? 65  ARG N CG    1 
ATOM   6732  C CD    . ARG C 3 65  ? 174.729 200.447 250.760 1.00 141.39 ? 65  ARG N CD    1 
ATOM   6733  N NE    . ARG C 3 65  ? 173.913 201.172 251.727 1.00 141.39 ? 65  ARG N NE    1 
ATOM   6734  C CZ    . ARG C 3 65  ? 173.191 202.246 251.440 1.00 141.39 ? 65  ARG N CZ    1 
ATOM   6735  N NH1   . ARG C 3 65  ? 173.158 202.750 250.218 1.00 141.39 ? 65  ARG N NH1   1 
ATOM   6736  N NH2   . ARG C 3 65  ? 172.484 202.828 252.404 1.00 141.39 ? 65  ARG N NH2   1 
ATOM   6737  N N     . LEU C 3 66  ? 172.773 195.487 251.914 1.00 137.37 ? 66  LEU N N     1 
ATOM   6738  C CA    . LEU C 3 66  ? 172.269 194.466 252.820 1.00 137.37 ? 66  LEU N CA    1 
ATOM   6739  C C     . LEU C 3 66  ? 173.177 194.368 254.037 1.00 137.37 ? 66  LEU N C     1 
ATOM   6740  O O     . LEU C 3 66  ? 174.405 194.353 253.907 1.00 137.37 ? 66  LEU N O     1 
ATOM   6741  C CB    . LEU C 3 66  ? 172.178 193.118 252.098 1.00 137.37 ? 66  LEU N CB    1 
ATOM   6742  C CG    . LEU C 3 66  ? 171.733 191.863 252.840 1.00 137.37 ? 66  LEU N CG    1 
ATOM   6743  C CD1   . LEU C 3 66  ? 170.532 192.141 253.713 1.00 137.37 ? 66  LEU N CD1   1 
ATOM   6744  C CD2   . LEU C 3 66  ? 171.393 190.816 251.809 1.00 137.37 ? 66  LEU N CD2   1 
ATOM   6745  N N     . VAL C 3 67  ? 172.567 194.301 255.217 1.00 148.09 ? 67  VAL N N     1 
ATOM   6746  C CA    . VAL C 3 67  ? 173.301 194.287 256.477 1.00 148.09 ? 67  VAL N CA    1 
ATOM   6747  C C     . VAL C 3 67  ? 173.533 192.845 256.904 1.00 148.09 ? 67  VAL N C     1 
ATOM   6748  O O     . VAL C 3 67  ? 172.596 192.039 256.944 1.00 148.09 ? 67  VAL N O     1 
ATOM   6749  C CB    . VAL C 3 67  ? 172.542 195.067 257.563 1.00 148.09 ? 67  VAL N CB    1 
ATOM   6750  C CG1   . VAL C 3 67  ? 173.348 195.102 258.852 1.00 148.09 ? 67  VAL N CG1   1 
ATOM   6751  C CG2   . VAL C 3 67  ? 172.231 196.474 257.083 1.00 148.09 ? 67  VAL N CG2   1 
ATOM   6752  N N     . LEU C 3 68  ? 174.783 192.519 257.224 1.00 154.13 ? 68  LEU N N     1 
ATOM   6753  C CA    . LEU C 3 68  ? 175.175 191.185 257.653 1.00 154.13 ? 68  LEU N CA    1 
ATOM   6754  C C     . LEU C 3 68  ? 176.089 191.306 258.869 1.00 154.13 ? 68  LEU N C     1 
ATOM   6755  O O     . LEU C 3 68  ? 176.269 192.389 259.434 1.00 154.13 ? 68  LEU N O     1 
ATOM   6756  C CB    . LEU C 3 68  ? 175.870 190.423 256.517 1.00 154.13 ? 68  LEU N CB    1 
ATOM   6757  C CG    . LEU C 3 68  ? 175.085 190.192 255.225 1.00 154.13 ? 68  LEU N CG    1 
ATOM   6758  C CD1   . LEU C 3 68  ? 175.997 189.649 254.137 1.00 154.13 ? 68  LEU N CD1   1 
ATOM   6759  C CD2   . LEU C 3 68  ? 173.927 189.249 255.467 1.00 154.13 ? 68  LEU N CD2   1 
ATOM   6760  N N     . GLY C 3 69  ? 176.663 190.179 259.282 1.00 151.89 ? 69  GLY N N     1 
ATOM   6761  C CA    . GLY C 3 69  ? 177.608 190.175 260.383 1.00 151.89 ? 69  GLY N CA    1 
ATOM   6762  C C     . GLY C 3 69  ? 178.506 188.956 260.382 1.00 151.89 ? 69  GLY N C     1 
ATOM   6763  O O     . GLY C 3 69  ? 178.020 187.826 260.308 1.00 151.89 ? 69  GLY N O     1 
ATOM   6764  N N     . THR C 3 70  ? 179.816 189.165 260.475 1.00 155.67 ? 70  THR N N     1 
ATOM   6765  C CA    . THR C 3 70  ? 180.749 188.047 260.422 1.00 155.67 ? 70  THR N CA    1 
ATOM   6766  C C     . THR C 3 70  ? 180.746 187.285 261.741 1.00 155.67 ? 70  THR N C     1 
ATOM   6767  O O     . THR C 3 70  ? 180.929 187.871 262.812 1.00 155.67 ? 70  THR N O     1 
ATOM   6768  C CB    . THR C 3 70  ? 182.159 188.542 260.108 1.00 155.67 ? 70  THR N CB    1 
ATOM   6769  O OG1   . THR C 3 70  ? 182.619 189.382 261.173 1.00 155.67 ? 70  THR N OG1   1 
ATOM   6770  C CG2   . THR C 3 70  ? 182.170 189.329 258.806 1.00 155.67 ? 70  THR N CG2   1 
ATOM   6771  N N     . HIS C 3 71  ? 180.540 185.974 261.660 1.00 157.15 ? 71  HIS N N     1 
ATOM   6772  C CA    . HIS C 3 71  ? 180.603 185.078 262.813 1.00 157.15 ? 71  HIS N CA    1 
ATOM   6773  C C     . HIS C 3 71  ? 181.914 184.304 262.699 1.00 157.15 ? 71  HIS N C     1 
ATOM   6774  O O     . HIS C 3 71  ? 181.964 183.219 262.119 1.00 157.15 ? 71  HIS N O     1 
ATOM   6775  C CB    . HIS C 3 71  ? 179.392 184.148 262.858 1.00 157.15 ? 71  HIS N CB    1 
ATOM   6776  C CG    . HIS C 3 71  ? 179.289 183.342 264.116 1.00 157.15 ? 71  HIS N CG    1 
ATOM   6777  N ND1   . HIS C 3 71  ? 180.238 183.391 265.114 1.00 157.15 ? 71  HIS N ND1   1 
ATOM   6778  C CD2   . HIS C 3 71  ? 178.345 182.468 264.538 1.00 157.15 ? 71  HIS N CD2   1 
ATOM   6779  C CE1   . HIS C 3 71  ? 179.884 182.582 266.097 1.00 157.15 ? 71  HIS N CE1   1 
ATOM   6780  N NE2   . HIS C 3 71  ? 178.739 182.009 265.772 1.00 157.15 ? 71  HIS N NE2   1 
ATOM   6781  N N     . THR C 3 72  ? 182.978 184.874 263.255 1.00 154.86 ? 72  THR N N     1 
ATOM   6782  C CA    . THR C 3 72  ? 184.310 184.291 263.162 1.00 154.86 ? 72  THR N CA    1 
ATOM   6783  C C     . THR C 3 72  ? 184.588 183.466 264.411 1.00 154.86 ? 72  THR N C     1 
ATOM   6784  O O     . THR C 3 72  ? 184.510 183.980 265.532 1.00 154.86 ? 72  THR N O     1 
ATOM   6785  C CB    . THR C 3 72  ? 185.366 185.380 262.994 1.00 154.86 ? 72  THR N CB    1 
ATOM   6786  O OG1   . THR C 3 72  ? 185.662 185.960 264.270 1.00 154.86 ? 72  THR N OG1   1 
ATOM   6787  C CG2   . THR C 3 72  ? 184.856 186.466 262.064 1.00 154.86 ? 72  THR N CG2   1 
ATOM   6788  N N     . SER C 3 73  ? 184.912 182.188 264.217 1.00 157.20 ? 73  SER N N     1 
ATOM   6789  C CA    . SER C 3 73  ? 185.222 181.303 265.330 1.00 157.20 ? 73  SER N CA    1 
ATOM   6790  C C     . SER C 3 73  ? 186.704 181.276 265.675 1.00 157.20 ? 73  SER N C     1 
ATOM   6791  O O     . SER C 3 73  ? 187.086 180.590 266.629 1.00 157.20 ? 73  SER N O     1 
ATOM   6792  C CB    . SER C 3 73  ? 184.747 179.881 265.018 1.00 157.20 ? 73  SER N CB    1 
ATOM   6793  O OG    . SER C 3 73  ? 185.316 179.407 263.810 1.00 157.20 ? 73  SER N OG    1 
ATOM   6794  N N     . ASP C 3 74  ? 187.543 181.997 264.933 1.00 171.30 ? 74  ASP N N     1 
ATOM   6795  C CA    . ASP C 3 74  ? 188.982 181.937 265.156 1.00 171.30 ? 74  ASP N CA    1 
ATOM   6796  C C     . ASP C 3 74  ? 189.590 183.320 265.352 1.00 171.30 ? 74  ASP N C     1 
ATOM   6797  O O     . ASP C 3 74  ? 190.520 183.485 266.148 1.00 171.30 ? 74  ASP N O     1 
ATOM   6798  C CB    . ASP C 3 74  ? 189.669 181.226 263.988 1.00 171.30 ? 74  ASP N CB    1 
ATOM   6799  C CG    . ASP C 3 74  ? 189.097 179.847 263.725 1.00 171.30 ? 74  ASP N CG    1 
ATOM   6800  O OD1   . ASP C 3 74  ? 188.734 179.156 264.700 1.00 171.30 ? 74  ASP N OD1   1 
ATOM   6801  O OD2   . ASP C 3 74  ? 189.010 179.455 262.543 1.00 171.30 ? 74  ASP N OD2   1 
ATOM   6802  N N     . GLU C 3 75  ? 189.078 184.319 264.638 1.00 169.53 ? 75  GLU N N     1 
ATOM   6803  C CA    . GLU C 3 75  ? 189.695 185.638 264.616 1.00 169.53 ? 75  GLU N CA    1 
ATOM   6804  C C     . GLU C 3 75  ? 188.645 186.681 264.988 1.00 169.53 ? 75  GLU N C     1 
ATOM   6805  O O     . GLU C 3 75  ? 187.536 186.353 265.420 1.00 169.53 ? 75  GLU N O     1 
ATOM   6806  C CB    . GLU C 3 75  ? 190.330 185.912 263.246 1.00 169.53 ? 75  GLU N CB    1 
ATOM   6807  C CG    . GLU C 3 75  ? 189.367 185.794 262.079 1.00 169.53 ? 75  GLU N CG    1 
ATOM   6808  C CD    . GLU C 3 75  ? 188.842 187.139 261.625 1.00 169.53 ? 75  GLU N CD    1 
ATOM   6809  O OE1   . GLU C 3 75  ? 189.454 188.167 261.985 1.00 169.53 ? 75  GLU N OE1   1 
ATOM   6810  O OE2   . GLU C 3 75  ? 187.822 187.170 260.906 1.00 169.53 ? 75  GLU N OE2   1 
ATOM   6811  N N     . GLN C 3 76  ? 189.011 187.950 264.822 1.00 154.09 ? 76  GLN N N     1 
ATOM   6812  C CA    . GLN C 3 76  ? 188.145 189.056 265.210 1.00 154.09 ? 76  GLN N CA    1 
ATOM   6813  C C     . GLN C 3 76  ? 186.924 189.132 264.303 1.00 154.09 ? 76  GLN N C     1 
ATOM   6814  O O     . GLN C 3 76  ? 187.050 189.163 263.076 1.00 154.09 ? 76  GLN N O     1 
ATOM   6815  C CB    . GLN C 3 76  ? 188.933 190.365 265.155 1.00 154.09 ? 76  GLN N CB    1 
ATOM   6816  C CG    . GLN C 3 76  ? 188.078 191.622 265.137 1.00 154.09 ? 76  GLN N CG    1 
ATOM   6817  C CD    . GLN C 3 76  ? 187.541 191.987 266.505 1.00 154.09 ? 76  GLN N CD    1 
ATOM   6818  O OE1   . GLN C 3 76  ? 188.008 191.479 267.524 1.00 154.09 ? 76  GLN N OE1   1 
ATOM   6819  N NE2   . GLN C 3 76  ? 186.558 192.878 266.535 1.00 154.09 ? 76  GLN N NE2   1 
ATOM   6820  N N     . ASN C 3 77  ? 185.741 189.166 264.911 1.00 156.73 ? 77  ASN N N     1 
ATOM   6821  C CA    . ASN C 3 77  ? 184.518 189.355 264.147 1.00 156.73 ? 77  ASN N CA    1 
ATOM   6822  C C     . ASN C 3 77  ? 184.402 190.801 263.682 1.00 156.73 ? 77  ASN N C     1 
ATOM   6823  O O     . ASN C 3 77  ? 184.941 191.722 264.300 1.00 156.73 ? 77  ASN N O     1 
ATOM   6824  C CB    . ASN C 3 77  ? 183.296 188.974 264.980 1.00 156.73 ? 77  ASN N CB    1 
ATOM   6825  C CG    . ASN C 3 77  ? 183.327 187.531 265.434 1.00 156.73 ? 77  ASN N CG    1 
ATOM   6826  O OD1   . ASN C 3 77  ? 182.769 186.652 264.780 1.00 156.73 ? 77  ASN N OD1   1 
ATOM   6827  N ND2   . ASN C 3 77  ? 183.979 187.279 266.562 1.00 156.73 ? 77  ASN N ND2   1 
ATOM   6828  N N     . HIS C 3 78  ? 183.690 190.996 262.577 1.00 154.30 ? 78  HIS N N     1 
ATOM   6829  C CA    . HIS C 3 78  ? 183.537 192.315 261.983 1.00 154.30 ? 78  HIS N CA    1 
ATOM   6830  C C     . HIS C 3 78  ? 182.085 192.544 261.596 1.00 154.30 ? 78  HIS N C     1 
ATOM   6831  O O     . HIS C 3 78  ? 181.458 191.675 260.982 1.00 154.30 ? 78  HIS N O     1 
ATOM   6832  C CB    . HIS C 3 78  ? 184.436 192.473 260.753 1.00 154.30 ? 78  HIS N CB    1 
ATOM   6833  C CG    . HIS C 3 78  ? 185.898 192.373 261.056 1.00 154.30 ? 78  HIS N CG    1 
ATOM   6834  N ND1   . HIS C 3 78  ? 186.614 193.408 261.617 1.00 154.30 ? 78  HIS N ND1   1 
ATOM   6835  C CD2   . HIS C 3 78  ? 186.779 191.362 260.874 1.00 154.30 ? 78  HIS N CD2   1 
ATOM   6836  C CE1   . HIS C 3 78  ? 187.873 193.039 261.769 1.00 154.30 ? 78  HIS N CE1   1 
ATOM   6837  N NE2   . HIS C 3 78  ? 188.000 191.801 261.326 1.00 154.30 ? 78  HIS N NE2   1 
ATOM   6838  N N     . LEU C 3 79  ? 181.554 193.709 261.960 1.00 157.54 ? 79  LEU N N     1 
ATOM   6839  C CA    . LEU C 3 79  ? 180.269 194.139 261.428 1.00 157.54 ? 79  LEU N CA    1 
ATOM   6840  C C     . LEU C 3 79  ? 180.439 194.487 259.956 1.00 157.54 ? 79  LEU N C     1 
ATOM   6841  O O     . LEU C 3 79  ? 181.345 195.240 259.587 1.00 157.54 ? 79  LEU N O     1 
ATOM   6842  C CB    . LEU C 3 79  ? 179.742 195.342 262.211 1.00 157.54 ? 79  LEU N CB    1 
ATOM   6843  C CG    . LEU C 3 79  ? 178.335 195.851 261.884 1.00 157.54 ? 79  LEU N CG    1 
ATOM   6844  C CD1   . LEU C 3 79  ? 177.626 196.294 263.152 1.00 157.54 ? 79  LEU N CD1   1 
ATOM   6845  C CD2   . LEU C 3 79  ? 178.383 196.994 260.881 1.00 157.54 ? 79  LEU N CD2   1 
ATOM   6846  N N     . VAL C 3 80  ? 179.571 193.937 259.113 1.00 157.87 ? 80  VAL N N     1 
ATOM   6847  C CA    . VAL C 3 80  ? 179.740 194.011 257.668 1.00 157.87 ? 80  VAL N CA    1 
ATOM   6848  C C     . VAL C 3 80  ? 178.427 194.448 257.031 1.00 157.87 ? 80  VAL N C     1 
ATOM   6849  O O     . VAL C 3 80  ? 177.345 194.080 257.503 1.00 157.87 ? 80  VAL N O     1 
ATOM   6850  C CB    . VAL C 3 80  ? 180.231 192.666 257.089 1.00 157.87 ? 80  VAL N CB    1 
ATOM   6851  C CG1   . VAL C 3 80  ? 179.083 191.712 256.839 1.00 157.87 ? 80  VAL N CG1   1 
ATOM   6852  C CG2   . VAL C 3 80  ? 181.011 192.891 255.815 1.00 157.87 ? 80  VAL N CG2   1 
ATOM   6853  N N     . ILE C 3 81  ? 178.525 195.280 255.998 1.00 155.96 ? 81  ILE N N     1 
ATOM   6854  C CA    . ILE C 3 81  ? 177.386 195.691 255.186 1.00 155.96 ? 81  ILE N CA    1 
ATOM   6855  C C     . ILE C 3 81  ? 177.727 195.383 253.735 1.00 155.96 ? 81  ILE N C     1 
ATOM   6856  O O     . ILE C 3 81  ? 178.650 195.980 253.167 1.00 155.96 ? 81  ILE N O     1 
ATOM   6857  C CB    . ILE C 3 81  ? 177.056 197.179 255.377 1.00 155.96 ? 81  ILE N CB    1 
ATOM   6858  C CG1   . ILE C 3 81  ? 176.622 197.450 256.820 1.00 155.96 ? 81  ILE N CG1   1 
ATOM   6859  C CG2   . ILE C 3 81  ? 175.974 197.614 254.401 1.00 155.96 ? 81  ILE N CG2   1 
ATOM   6860  C CD1   . ILE C 3 81  ? 176.183 198.876 257.070 1.00 155.96 ? 81  ILE N CD1   1 
ATOM   6861  N N     . ALA C 3 82  ? 176.986 194.456 253.136 1.00 152.01 ? 82  ALA N N     1 
ATOM   6862  C CA    . ALA C 3 82  ? 177.280 193.953 251.801 1.00 152.01 ? 82  ALA N CA    1 
ATOM   6863  C C     . ALA C 3 82  ? 176.262 194.491 250.807 1.00 152.01 ? 82  ALA N C     1 
ATOM   6864  O O     . ALA C 3 82  ? 175.054 194.443 251.062 1.00 152.01 ? 82  ALA N O     1 
ATOM   6865  C CB    . ALA C 3 82  ? 177.277 192.423 251.783 1.00 152.01 ? 82  ALA N CB    1 
ATOM   6866  N N     . SER C 3 83  ? 176.750 194.999 249.680 1.00 145.22 ? 83  SER N N     1 
ATOM   6867  C CA    . SER C 3 83  ? 175.881 195.489 248.624 1.00 145.22 ? 83  SER N CA    1 
ATOM   6868  C C     . SER C 3 83  ? 175.548 194.367 247.644 1.00 145.22 ? 83  SER N C     1 
ATOM   6869  O O     . SER C 3 83  ? 176.305 193.410 247.467 1.00 145.22 ? 83  SER N O     1 
ATOM   6870  C CB    . SER C 3 83  ? 176.530 196.667 247.897 1.00 145.22 ? 83  SER N CB    1 
ATOM   6871  O OG    . SER C 3 83  ? 177.723 196.274 247.245 1.00 145.22 ? 83  SER N OG    1 
ATOM   6872  N N     . VAL C 3 84  ? 174.392 194.497 246.997 1.00 147.08 ? 84  VAL N N     1 
ATOM   6873  C CA    . VAL C 3 84  ? 173.876 193.456 246.114 1.00 147.08 ? 84  VAL N CA    1 
ATOM   6874  C C     . VAL C 3 84  ? 173.272 194.128 244.889 1.00 147.08 ? 84  VAL N C     1 
ATOM   6875  O O     . VAL C 3 84  ? 172.591 195.150 244.998 1.00 147.08 ? 84  VAL N O     1 
ATOM   6876  C CB    . VAL C 3 84  ? 172.841 192.565 246.844 1.00 147.08 ? 84  VAL N CB    1 
ATOM   6877  C CG1   . VAL C 3 84  ? 172.083 191.694 245.857 1.00 147.08 ? 84  VAL N CG1   1 
ATOM   6878  C CG2   . VAL C 3 84  ? 173.522 191.702 247.895 1.00 147.08 ? 84  VAL N CG2   1 
ATOM   6879  N N     . GLN C 3 85  ? 173.532 193.548 243.722 1.00 153.33 ? 85  GLN N N     1 
ATOM   6880  C CA    . GLN C 3 85  ? 172.928 193.993 242.476 1.00 153.33 ? 85  GLN N CA    1 
ATOM   6881  C C     . GLN C 3 85  ? 171.773 193.072 242.106 1.00 153.33 ? 85  GLN N C     1 
ATOM   6882  O O     . GLN C 3 85  ? 171.893 191.846 242.185 1.00 153.33 ? 85  GLN N O     1 
ATOM   6883  C CB    . GLN C 3 85  ? 173.956 194.027 241.344 1.00 153.33 ? 85  GLN N CB    1 
ATOM   6884  C CG    . GLN C 3 85  ? 175.358 194.421 241.782 1.00 153.33 ? 85  GLN N CG    1 
ATOM   6885  C CD    . GLN C 3 85  ? 175.470 195.890 242.140 1.00 153.33 ? 85  GLN N CD    1 
ATOM   6886  O OE1   . GLN C 3 85  ? 174.591 196.689 241.819 1.00 153.33 ? 85  GLN N OE1   1 
ATOM   6887  N NE2   . GLN C 3 85  ? 176.558 196.254 242.808 1.00 153.33 ? 85  GLN N NE2   1 
ATOM   6888  N N     . LEU C 3 86  ? 170.655 193.668 241.708 1.00 152.19 ? 86  LEU N N     1 
ATOM   6889  C CA    . LEU C 3 86  ? 169.461 192.925 241.346 1.00 152.19 ? 86  LEU N CA    1 
ATOM   6890  C C     . LEU C 3 86  ? 168.944 193.398 239.997 1.00 152.19 ? 86  LEU N C     1 
ATOM   6891  O O     . LEU C 3 86  ? 169.066 194.580 239.661 1.00 152.19 ? 86  LEU N O     1 
ATOM   6892  C CB    . LEU C 3 86  ? 168.363 193.092 242.406 1.00 152.19 ? 86  LEU N CB    1 
ATOM   6893  C CG    . LEU C 3 86  ? 168.616 192.398 243.744 1.00 152.19 ? 86  LEU N CG    1 
ATOM   6894  C CD1   . LEU C 3 86  ? 167.473 192.663 244.709 1.00 152.19 ? 86  LEU N CD1   1 
ATOM   6895  C CD2   . LEU C 3 86  ? 168.818 190.905 243.541 1.00 152.19 ? 86  LEU N CD2   1 
ATOM   6896  N N     . PRO C 3 87  ? 168.343 192.501 239.211 1.00 172.41 ? 87  PRO N N     1 
ATOM   6897  C CA    . PRO C 3 87  ? 167.907 192.876 237.859 1.00 172.41 ? 87  PRO N CA    1 
ATOM   6898  C C     . PRO C 3 87  ? 166.684 193.780 237.857 1.00 172.41 ? 87  PRO N C     1 
ATOM   6899  O O     . PRO C 3 87  ? 165.557 193.313 237.667 1.00 172.41 ? 87  PRO N O     1 
ATOM   6900  C CB    . PRO C 3 87  ? 167.602 191.523 237.206 1.00 172.41 ? 87  PRO N CB    1 
ATOM   6901  C CG    . PRO C 3 87  ? 167.249 190.633 238.345 1.00 172.41 ? 87  PRO N CG    1 
ATOM   6902  C CD    . PRO C 3 87  ? 168.108 191.075 239.495 1.00 172.41 ? 87  PRO N CD    1 
ATOM   6903  N N     . ASN C 3 88  ? 166.898 195.081 238.065 1.00 176.30 ? 88  ASN N N     1 
ATOM   6904  C CA    . ASN C 3 88  ? 165.807 196.056 238.097 1.00 176.30 ? 88  ASN N CA    1 
ATOM   6905  C C     . ASN C 3 88  ? 165.479 196.507 236.672 1.00 176.30 ? 88  ASN N C     1 
ATOM   6906  O O     . ASN C 3 88  ? 165.727 197.642 236.261 1.00 176.30 ? 88  ASN N O     1 
ATOM   6907  C CB    . ASN C 3 88  ? 166.173 197.237 238.984 1.00 176.30 ? 88  ASN N CB    1 
ATOM   6908  C CG    . ASN C 3 88  ? 164.991 198.147 239.263 1.00 176.30 ? 88  ASN N CG    1 
ATOM   6909  O OD1   . ASN C 3 88  ? 164.646 199.004 238.450 1.00 176.30 ? 88  ASN N OD1   1 
ATOM   6910  N ND2   . ASN C 3 88  ? 164.367 197.966 240.420 1.00 176.30 ? 88  ASN N ND2   1 
ATOM   6911  N N     . ASP C 3 89  ? 164.908 195.577 235.910 1.00 212.42 ? 89  ASP N N     1 
ATOM   6912  C CA    . ASP C 3 89  ? 164.446 195.865 234.560 1.00 212.42 ? 89  ASP N CA    1 
ATOM   6913  C C     . ASP C 3 89  ? 163.532 194.738 234.108 1.00 212.42 ? 89  ASP N C     1 
ATOM   6914  O O     . ASP C 3 89  ? 163.698 193.585 234.517 1.00 212.42 ? 89  ASP N O     1 
ATOM   6915  C CB    . ASP C 3 89  ? 165.614 196.031 233.581 1.00 212.42 ? 89  ASP N CB    1 
ATOM   6916  C CG    . ASP C 3 89  ? 165.177 196.587 232.239 1.00 212.42 ? 89  ASP N CG    1 
ATOM   6917  O OD1   . ASP C 3 89  ? 164.018 197.039 232.128 1.00 212.42 ? 89  ASP N OD1   1 
ATOM   6918  O OD2   . ASP C 3 89  ? 165.993 196.571 231.293 1.00 212.42 ? 89  ASP N OD2   1 
ATOM   6919  N N     . ASP C 3 90  ? 162.560 195.088 233.264 1.00 238.32 ? 90  ASP N N     1 
ATOM   6920  C CA    . ASP C 3 90  ? 161.649 194.082 232.729 1.00 238.32 ? 90  ASP N CA    1 
ATOM   6921  C C     . ASP C 3 90  ? 162.380 193.097 231.825 1.00 238.32 ? 90  ASP N C     1 
ATOM   6922  O O     . ASP C 3 90  ? 162.106 191.892 231.860 1.00 238.32 ? 90  ASP N O     1 
ATOM   6923  C CB    . ASP C 3 90  ? 160.506 194.759 231.973 1.00 238.32 ? 90  ASP N CB    1 
ATOM   6924  N N     . ALA C 3 91  ? 163.314 193.590 231.012 1.00 240.24 ? 91  ALA N N     1 
ATOM   6925  C CA    . ALA C 3 91  ? 164.062 192.763 230.075 1.00 240.24 ? 91  ALA N CA    1 
ATOM   6926  C C     . ALA C 3 91  ? 165.472 192.451 230.566 1.00 240.24 ? 91  ALA N C     1 
ATOM   6927  O O     . ALA C 3 91  ? 166.352 192.154 229.751 1.00 240.24 ? 91  ALA N O     1 
ATOM   6928  C CB    . ALA C 3 91  ? 164.118 193.438 228.704 1.00 240.24 ? 91  ALA N CB    1 
ATOM   6929  N N     . GLN C 3 92  ? 165.705 192.513 231.877 1.00 220.47 ? 92  GLN N N     1 
ATOM   6930  C CA    . GLN C 3 92  ? 167.030 192.255 232.443 1.00 220.47 ? 92  GLN N CA    1 
ATOM   6931  C C     . GLN C 3 92  ? 167.283 190.751 232.427 1.00 220.47 ? 92  GLN N C     1 
ATOM   6932  O O     . GLN C 3 92  ? 167.147 190.047 233.432 1.00 220.47 ? 92  GLN N O     1 
ATOM   6933  C CB    . GLN C 3 92  ? 167.136 192.828 233.850 1.00 220.47 ? 92  GLN N CB    1 
ATOM   6934  N N     . PHE C 3 93  ? 167.667 190.255 231.256 1.00 215.69 ? 93  PHE N N     1 
ATOM   6935  C CA    . PHE C 3 93  ? 167.949 188.835 231.077 1.00 215.69 ? 93  PHE N CA    1 
ATOM   6936  C C     . PHE C 3 93  ? 169.436 188.599 230.838 1.00 215.69 ? 93  PHE N C     1 
ATOM   6937  O O     . PHE C 3 93  ? 169.882 187.457 230.719 1.00 215.69 ? 93  PHE N O     1 
ATOM   6938  C CB    . PHE C 3 93  ? 167.131 188.267 229.916 1.00 215.69 ? 93  PHE N CB    1 
ATOM   6939  N N     . GLY C 3 106 ? 177.686 187.625 230.958 1.00 162.47 ? 106 GLY N N     1 
ATOM   6940  C CA    . GLY C 3 106 ? 177.602 186.504 231.875 1.00 162.47 ? 106 GLY N CA    1 
ATOM   6941  C C     . GLY C 3 106 ? 176.212 186.301 232.445 1.00 162.47 ? 106 GLY N C     1 
ATOM   6942  O O     . GLY C 3 106 ? 175.491 185.390 232.039 1.00 162.47 ? 106 GLY N O     1 
ATOM   6943  N N     . GLY C 3 107 ? 175.834 187.158 233.390 1.00 173.72 ? 107 GLY N N     1 
ATOM   6944  C CA    . GLY C 3 107 ? 174.525 187.075 234.006 1.00 173.72 ? 107 GLY N CA    1 
ATOM   6945  C C     . GLY C 3 107 ? 173.526 188.034 233.394 1.00 173.72 ? 107 GLY N C     1 
ATOM   6946  O O     . GLY C 3 107 ? 173.060 187.820 232.271 1.00 173.72 ? 107 GLY N O     1 
ATOM   6947  N N     . PHE C 3 108 ? 173.188 189.093 234.120 1.00 187.54 ? 108 PHE N N     1 
ATOM   6948  C CA    . PHE C 3 108 ? 172.270 190.112 233.627 1.00 187.54 ? 108 PHE N CA    1 
ATOM   6949  C C     . PHE C 3 108 ? 172.859 191.513 233.654 1.00 187.54 ? 108 PHE N C     1 
ATOM   6950  O O     . PHE C 3 108 ? 172.589 192.305 232.749 1.00 187.54 ? 108 PHE N O     1 
ATOM   6951  C CB    . PHE C 3 108 ? 170.960 190.089 234.434 1.00 187.54 ? 108 PHE N CB    1 
ATOM   6952  C CG    . PHE C 3 108 ? 171.157 190.134 235.924 1.00 187.54 ? 108 PHE N CG    1 
ATOM   6953  C CD1   . PHE C 3 108 ? 171.183 191.344 236.598 1.00 187.54 ? 108 PHE N CD1   1 
ATOM   6954  C CD2   . PHE C 3 108 ? 171.299 188.965 236.653 1.00 187.54 ? 108 PHE N CD2   1 
ATOM   6955  C CE1   . PHE C 3 108 ? 171.359 191.387 237.967 1.00 187.54 ? 108 PHE N CE1   1 
ATOM   6956  C CE2   . PHE C 3 108 ? 171.475 189.002 238.023 1.00 187.54 ? 108 PHE N CE2   1 
ATOM   6957  C CZ    . PHE C 3 108 ? 171.504 190.214 238.680 1.00 187.54 ? 108 PHE N CZ    1 
ATOM   6958  N N     . GLY C 3 109 ? 173.659 191.840 234.665 1.00 190.26 ? 109 GLY N N     1 
ATOM   6959  C CA    . GLY C 3 109 ? 174.278 193.148 234.745 1.00 190.26 ? 109 GLY N CA    1 
ATOM   6960  C C     . GLY C 3 109 ? 175.788 193.088 234.654 1.00 190.26 ? 109 GLY N C     1 
ATOM   6961  O O     . GLY C 3 109 ? 176.336 192.319 233.859 1.00 190.26 ? 109 GLY N O     1 
ATOM   6962  N N     . SER C 3 110 ? 176.471 193.903 235.456 1.00 201.69 ? 110 SER N N     1 
ATOM   6963  C CA    . SER C 3 110 ? 177.925 193.838 235.517 1.00 201.69 ? 110 SER N CA    1 
ATOM   6964  C C     . SER C 3 110 ? 178.363 192.461 235.995 1.00 201.69 ? 110 SER N C     1 
ATOM   6965  O O     . SER C 3 110 ? 177.821 191.920 236.962 1.00 201.69 ? 110 SER N O     1 
ATOM   6966  C CB    . SER C 3 110 ? 178.468 194.923 236.448 1.00 201.69 ? 110 SER N CB    1 
ATOM   6967  N N     . VAL C 3 111 ? 179.358 191.894 235.313 1.00 196.80 ? 111 VAL N N     1 
ATOM   6968  C CA    . VAL C 3 111 ? 179.750 190.506 235.523 1.00 196.80 ? 111 VAL N CA    1 
ATOM   6969  C C     . VAL C 3 111 ? 180.901 190.376 236.516 1.00 196.80 ? 111 VAL N C     1 
ATOM   6970  O O     . VAL C 3 111 ? 181.548 189.326 236.571 1.00 196.80 ? 111 VAL N O     1 
ATOM   6971  C CB    . VAL C 3 111 ? 180.103 189.829 234.189 1.00 196.80 ? 111 VAL N CB    1 
ATOM   6972  C CG1   . VAL C 3 111 ? 178.898 189.833 233.260 1.00 196.80 ? 111 VAL N CG1   1 
ATOM   6973  C CG2   . VAL C 3 111 ? 181.285 190.528 233.537 1.00 196.80 ? 111 VAL N CG2   1 
ATOM   6974  N N     . SER C 3 112 ? 181.171 191.412 237.302 1.00 206.79 ? 112 SER N N     1 
ATOM   6975  C CA    . SER C 3 112 ? 182.277 191.379 238.251 1.00 206.79 ? 112 SER N CA    1 
ATOM   6976  C C     . SER C 3 112 ? 181.860 191.639 239.689 1.00 206.79 ? 112 SER N C     1 
ATOM   6977  O O     . SER C 3 112 ? 182.364 190.976 240.598 1.00 206.79 ? 112 SER N O     1 
ATOM   6978  C CB    . SER C 3 112 ? 183.348 192.402 237.843 1.00 206.79 ? 112 SER N CB    1 
ATOM   6979  N N     . GLY C 3 113 ? 180.952 192.582 239.925 1.00 186.96 ? 113 GLY N N     1 
ATOM   6980  C CA    . GLY C 3 113 ? 180.656 193.008 241.280 1.00 186.96 ? 113 GLY N CA    1 
ATOM   6981  C C     . GLY C 3 113 ? 179.232 192.796 241.751 1.00 186.96 ? 113 GLY N C     1 
ATOM   6982  O O     . GLY C 3 113 ? 178.658 193.681 242.393 1.00 186.96 ? 113 GLY N O     1 
ATOM   6983  N N     . LYS C 3 114 ? 178.642 191.637 241.445 1.00 171.74 ? 114 LYS N N     1 
ATOM   6984  C CA    . LYS C 3 114 ? 177.288 191.368 241.920 1.00 171.74 ? 114 LYS N CA    1 
ATOM   6985  C C     . LYS C 3 114 ? 177.240 191.206 243.434 1.00 171.74 ? 114 LYS N C     1 
ATOM   6986  O O     . LYS C 3 114 ? 176.166 191.320 244.035 1.00 171.74 ? 114 LYS N O     1 
ATOM   6987  C CB    . LYS C 3 114 ? 176.712 190.133 241.227 1.00 171.74 ? 114 LYS N CB    1 
ATOM   6988  C CG    . LYS C 3 114 ? 176.046 190.449 239.899 1.00 171.74 ? 114 LYS N CG    1 
ATOM   6989  C CD    . LYS C 3 114 ? 175.914 189.227 239.009 1.00 171.74 ? 114 LYS N CD    1 
ATOM   6990  C CE    . LYS C 3 114 ? 177.098 189.079 238.074 1.00 171.74 ? 114 LYS N CE    1 
ATOM   6991  N NZ    . LYS C 3 114 ? 176.858 188.013 237.065 1.00 171.74 ? 114 LYS N NZ    1 
ATOM   6992  N N     . ILE C 3 115 ? 178.380 190.936 244.066 1.00 153.19 ? 115 ILE N N     1 
ATOM   6993  C CA    . ILE C 3 115 ? 178.497 190.921 245.519 1.00 153.19 ? 115 ILE N CA    1 
ATOM   6994  C C     . ILE C 3 115 ? 179.718 191.739 245.908 1.00 153.19 ? 115 ILE N C     1 
ATOM   6995  O O     . ILE C 3 115 ? 180.812 191.520 245.376 1.00 153.19 ? 115 ILE N O     1 
ATOM   6996  C CB    . ILE C 3 115 ? 178.605 189.490 246.078 1.00 153.19 ? 115 ILE N CB    1 
ATOM   6997  C CG1   . ILE C 3 115 ? 177.254 188.782 245.993 1.00 153.19 ? 115 ILE N CG1   1 
ATOM   6998  C CG2   . ILE C 3 115 ? 179.098 189.520 247.515 1.00 153.19 ? 115 ILE N CG2   1 
ATOM   6999  C CD1   . ILE C 3 115 ? 176.260 189.266 247.026 1.00 153.19 ? 115 ILE N CD1   1 
ATOM   7000  N N     . GLU C 3 116 ? 179.534 192.676 246.833 1.00 151.44 ? 116 GLU N N     1 
ATOM   7001  C CA    . GLU C 3 116 ? 180.620 193.507 247.325 1.00 151.44 ? 116 GLU N CA    1 
ATOM   7002  C C     . GLU C 3 116 ? 180.588 193.545 248.846 1.00 151.44 ? 116 GLU N C     1 
ATOM   7003  O O     . GLU C 3 116 ? 179.525 193.455 249.466 1.00 151.44 ? 116 GLU N O     1 
ATOM   7004  C CB    . GLU C 3 116 ? 180.545 194.930 246.758 1.00 151.44 ? 116 GLU N CB    1 
ATOM   7005  N N     . ILE C 3 117 ? 181.772 193.681 249.437 1.00 160.11 ? 117 ILE N N     1 
ATOM   7006  C CA    . ILE C 3 117 ? 181.949 193.666 250.884 1.00 160.11 ? 117 ILE N CA    1 
ATOM   7007  C C     . ILE C 3 117 ? 182.488 195.027 251.308 1.00 160.11 ? 117 ILE N C     1 
ATOM   7008  O O     . ILE C 3 117 ? 183.297 195.129 252.237 1.00 160.11 ? 117 ILE N O     1 
ATOM   7009  C CB    . ILE C 3 117 ? 182.886 192.523 251.317 1.00 160.11 ? 117 ILE N CB    1 
ATOM   7010  C CG1   . ILE C 3 117 ? 182.698 191.306 250.408 1.00 160.11 ? 117 ILE N CG1   1 
ATOM   7011  C CG2   . ILE C 3 117 ? 182.612 192.118 252.751 1.00 160.11 ? 117 ILE N CG2   1 
ATOM   7012  C CD1   . ILE C 3 117 ? 181.373 190.594 250.600 1.00 160.11 ? 117 ILE N CD1   1 
ATOM   7013  N N     . GLU C 3 118 ? 182.043 196.078 250.611 1.00 157.81 ? 118 GLU N N     1 
ATOM   7014  C CA    . GLU C 3 118 ? 182.677 197.390 250.705 1.00 157.81 ? 118 GLU N CA    1 
ATOM   7015  C C     . GLU C 3 118 ? 182.732 197.930 252.129 1.00 157.81 ? 118 GLU N C     1 
ATOM   7016  O O     . GLU C 3 118 ? 183.659 198.672 252.472 1.00 157.81 ? 118 GLU N O     1 
ATOM   7017  C CB    . GLU C 3 118 ? 181.945 198.383 249.795 1.00 157.81 ? 118 GLU N CB    1 
ATOM   7018  C CG    . GLU C 3 118 ? 180.552 198.780 250.272 1.00 157.81 ? 118 GLU N CG    1 
ATOM   7019  C CD    . GLU C 3 118 ? 179.506 197.716 250.001 1.00 157.81 ? 118 GLU N CD    1 
ATOM   7020  O OE1   . GLU C 3 118 ? 179.824 196.725 249.312 1.00 157.81 ? 118 GLU N OE1   1 
ATOM   7021  O OE2   . GLU C 3 118 ? 178.363 197.870 250.480 1.00 157.81 ? 118 GLU N OE2   1 
ATOM   7022  N N     . ILE C 3 119 ? 181.765 197.581 252.973 1.00 157.06 ? 119 ILE N N     1 
ATOM   7023  C CA    . ILE C 3 119 ? 181.692 198.091 254.337 1.00 157.06 ? 119 ILE N CA    1 
ATOM   7024  C C     . ILE C 3 119 ? 182.014 196.958 255.300 1.00 157.06 ? 119 ILE N C     1 
ATOM   7025  O O     . ILE C 3 119 ? 181.326 195.931 255.310 1.00 157.06 ? 119 ILE N O     1 
ATOM   7026  C CB    . ILE C 3 119 ? 180.312 198.696 254.642 1.00 157.06 ? 119 ILE N CB    1 
ATOM   7027  C CG1   . ILE C 3 119 ? 180.046 199.898 253.736 1.00 157.06 ? 119 ILE N CG1   1 
ATOM   7028  C CG2   . ILE C 3 119 ? 180.221 199.102 256.105 1.00 157.06 ? 119 ILE N CG2   1 
ATOM   7029  C CD1   . ILE C 3 119 ? 181.033 201.029 253.921 1.00 157.06 ? 119 ILE N CD1   1 
ATOM   7030  N N     . LYS C 3 120 ? 183.052 197.150 256.112 1.00 156.11 ? 120 LYS N N     1 
ATOM   7031  C CA    . LYS C 3 120 ? 183.444 196.166 257.117 1.00 156.11 ? 120 LYS N CA    1 
ATOM   7032  C C     . LYS C 3 120 ? 183.940 196.912 258.345 1.00 156.11 ? 120 LYS N C     1 
ATOM   7033  O O     . LYS C 3 120 ? 184.864 197.724 258.245 1.00 156.11 ? 120 LYS N O     1 
ATOM   7034  C CB    . LYS C 3 120 ? 184.523 195.224 256.580 1.00 156.11 ? 120 LYS N CB    1 
ATOM   7035  C CG    . LYS C 3 120 ? 184.858 194.075 257.516 1.00 156.11 ? 120 LYS N CG    1 
ATOM   7036  C CD    . LYS C 3 120 ? 185.546 192.935 256.781 1.00 156.11 ? 120 LYS N CD    1 
ATOM   7037  C CE    . LYS C 3 120 ? 184.595 192.235 255.828 1.00 156.11 ? 120 LYS N CE    1 
ATOM   7038  N NZ    . LYS C 3 120 ? 185.247 191.094 255.130 1.00 156.11 ? 120 LYS N NZ    1 
ATOM   7039  N N     . ILE C 3 121 ? 183.330 196.636 259.496 1.00 149.23 ? 121 ILE N N     1 
ATOM   7040  C CA    . ILE C 3 121 ? 183.590 197.364 260.732 1.00 149.23 ? 121 ILE N CA    1 
ATOM   7041  C C     . ILE C 3 121 ? 183.889 196.359 261.834 1.00 149.23 ? 121 ILE N C     1 
ATOM   7042  O O     . ILE C 3 121 ? 183.166 195.371 261.986 1.00 149.23 ? 121 ILE N O     1 
ATOM   7043  C CB    . ILE C 3 121 ? 182.394 198.250 261.127 1.00 149.23 ? 121 ILE N CB    1 
ATOM   7044  C CG1   . ILE C 3 121 ? 182.014 199.175 259.973 1.00 149.23 ? 121 ILE N CG1   1 
ATOM   7045  C CG2   . ILE C 3 121 ? 182.710 199.052 262.373 1.00 149.23 ? 121 ILE N CG2   1 
ATOM   7046  C CD1   . ILE C 3 121 ? 180.689 199.849 260.166 1.00 149.23 ? 121 ILE N CD1   1 
ATOM   7047  N N     . ASN C 3 122 ? 184.942 196.619 262.608 1.00 157.48 ? 122 ASN N N     1 
ATOM   7048  C CA    . ASN C 3 122 ? 185.315 195.719 263.693 1.00 157.48 ? 122 ASN N CA    1 
ATOM   7049  C C     . ASN C 3 122 ? 184.200 195.620 264.727 1.00 157.48 ? 122 ASN N C     1 
ATOM   7050  O O     . ASN C 3 122 ? 183.522 196.605 265.033 1.00 157.48 ? 122 ASN N O     1 
ATOM   7051  C CB    . ASN C 3 122 ? 186.604 196.197 264.361 1.00 157.48 ? 122 ASN N CB    1 
ATOM   7052  C CG    . ASN C 3 122 ? 187.803 196.110 263.441 1.00 157.48 ? 122 ASN N CG    1 
ATOM   7053  O OD1   . ASN C 3 122 ? 187.691 196.321 262.234 1.00 157.48 ? 122 ASN N OD1   1 
ATOM   7054  N ND2   . ASN C 3 122 ? 188.960 195.793 264.008 1.00 157.48 ? 122 ASN N ND2   1 
ATOM   7055  N N     . HIS C 3 123 ? 184.008 194.417 265.262 1.00 147.80 ? 123 HIS N N     1 
ATOM   7056  C CA    . HIS C 3 123 ? 182.990 194.169 266.274 1.00 147.80 ? 123 HIS N CA    1 
ATOM   7057  C C     . HIS C 3 123 ? 183.537 193.205 267.314 1.00 147.80 ? 123 HIS N C     1 
ATOM   7058  O O     . HIS C 3 123 ? 184.165 192.202 266.964 1.00 147.80 ? 123 HIS N O     1 
ATOM   7059  C CB    . HIS C 3 123 ? 181.713 193.597 265.648 1.00 147.80 ? 123 HIS N CB    1 
ATOM   7060  C CG    . HIS C 3 123 ? 180.672 193.208 266.652 1.00 147.80 ? 123 HIS N CG    1 
ATOM   7061  N ND1   . HIS C 3 123 ? 179.880 192.090 266.508 1.00 147.80 ? 123 HIS N ND1   1 
ATOM   7062  C CD2   . HIS C 3 123 ? 180.294 193.789 267.815 1.00 147.80 ? 123 HIS N CD2   1 
ATOM   7063  C CE1   . HIS C 3 123 ? 179.059 191.998 267.539 1.00 147.80 ? 123 HIS N CE1   1 
ATOM   7064  N NE2   . HIS C 3 123 ? 179.291 193.016 268.347 1.00 147.80 ? 123 HIS N NE2   1 
ATOM   7065  N N     . GLU C 3 124 ? 183.294 193.509 268.585 1.00 145.62 ? 124 GLU N N     1 
ATOM   7066  C CA    . GLU C 3 124 ? 183.687 192.622 269.678 1.00 145.62 ? 124 GLU N CA    1 
ATOM   7067  C C     . GLU C 3 124 ? 182.695 191.468 269.744 1.00 145.62 ? 124 GLU N C     1 
ATOM   7068  O O     . GLU C 3 124 ? 181.576 191.621 270.237 1.00 145.62 ? 124 GLU N O     1 
ATOM   7069  C CB    . GLU C 3 124 ? 183.737 193.387 270.995 1.00 145.62 ? 124 GLU N CB    1 
ATOM   7070  N N     . GLY C 3 125 ? 183.103 190.306 269.246 1.00 147.39 ? 125 GLY N N     1 
ATOM   7071  C CA    . GLY C 3 125 ? 182.224 189.160 269.163 1.00 147.39 ? 125 GLY N CA    1 
ATOM   7072  C C     . GLY C 3 125 ? 181.397 189.167 267.890 1.00 147.39 ? 125 GLY N C     1 
ATOM   7073  O O     . GLY C 3 125 ? 181.350 190.140 267.137 1.00 147.39 ? 125 GLY N O     1 
ATOM   7074  N N     . GLU C 3 126 ? 180.724 188.045 267.653 1.00 152.61 ? 126 GLU N N     1 
ATOM   7075  C CA    . GLU C 3 126 ? 179.943 187.877 266.439 1.00 152.61 ? 126 GLU N CA    1 
ATOM   7076  C C     . GLU C 3 126 ? 178.604 188.601 266.546 1.00 152.61 ? 126 GLU N C     1 
ATOM   7077  O O     . GLU C 3 126 ? 178.158 188.991 267.628 1.00 152.61 ? 126 GLU N O     1 
ATOM   7078  C CB    . GLU C 3 126 ? 179.710 186.395 266.148 1.00 152.61 ? 126 GLU N CB    1 
ATOM   7079  C CG    . GLU C 3 126 ? 178.738 185.716 267.099 1.00 152.61 ? 126 GLU N CG    1 
ATOM   7080  C CD    . GLU C 3 126 ? 179.392 185.290 268.397 1.00 152.61 ? 126 GLU N CD    1 
ATOM   7081  O OE1   . GLU C 3 126 ? 180.638 185.326 268.476 1.00 152.61 ? 126 GLU N OE1   1 
ATOM   7082  O OE2   . GLU C 3 126 ? 178.662 184.919 269.340 1.00 152.61 ? 126 GLU N OE2   1 
ATOM   7083  N N     . VAL C 3 127 ? 177.959 188.774 265.395 1.00 142.32 ? 127 VAL N N     1 
ATOM   7084  C CA    . VAL C 3 127 ? 176.656 189.422 265.304 1.00 142.32 ? 127 VAL N CA    1 
ATOM   7085  C C     . VAL C 3 127 ? 175.588 188.344 265.197 1.00 142.32 ? 127 VAL N C     1 
ATOM   7086  O O     . VAL C 3 127 ? 175.695 187.434 264.365 1.00 142.32 ? 127 VAL N O     1 
ATOM   7087  C CB    . VAL C 3 127 ? 176.592 190.380 264.103 1.00 142.32 ? 127 VAL N CB    1 
ATOM   7088  C CG1   . VAL C 3 127 ? 175.355 191.258 264.193 1.00 142.32 ? 127 VAL N CG1   1 
ATOM   7089  C CG2   . VAL C 3 127 ? 177.851 191.226 264.032 1.00 142.32 ? 127 VAL N CG2   1 
ATOM   7090  N N     . ASN C 3 128 ? 174.560 188.441 266.039 1.00 144.03 ? 128 ASN N N     1 
ATOM   7091  C CA    . ASN C 3 128 ? 173.486 187.454 266.073 1.00 144.03 ? 128 ASN N CA    1 
ATOM   7092  C C     . ASN C 3 128 ? 172.166 187.988 265.528 1.00 144.03 ? 128 ASN N C     1 
ATOM   7093  O O     . ASN C 3 128 ? 171.488 187.290 264.768 1.00 144.03 ? 128 ASN N O     1 
ATOM   7094  C CB    . ASN C 3 128 ? 173.299 186.933 267.504 1.00 144.03 ? 128 ASN N CB    1 
ATOM   7095  C CG    . ASN C 3 128 ? 173.413 188.028 268.542 1.00 144.03 ? 128 ASN N CG    1 
ATOM   7096  O OD1   . ASN C 3 128 ? 173.338 189.211 268.219 1.00 144.03 ? 128 ASN N OD1   1 
ATOM   7097  N ND2   . ASN C 3 128 ? 173.597 187.638 269.797 1.00 144.03 ? 128 ASN N ND2   1 
ATOM   7098  N N     . ARG C 3 129 ? 171.777 189.210 265.899 1.00 142.79 ? 129 ARG N N     1 
ATOM   7099  C CA    . ARG C 3 129 ? 170.520 189.781 265.404 1.00 142.79 ? 129 ARG N CA    1 
ATOM   7100  C C     . ARG C 3 129 ? 170.690 191.300 265.320 1.00 142.79 ? 129 ARG N C     1 
ATOM   7101  O O     . ARG C 3 129 ? 170.469 192.014 266.299 1.00 142.79 ? 129 ARG N O     1 
ATOM   7102  C CB    . ARG C 3 129 ? 169.351 189.395 266.298 1.00 142.79 ? 129 ARG N CB    1 
ATOM   7103  C CG    . ARG C 3 129 ? 167.993 189.803 265.758 1.00 142.79 ? 129 ARG N CG    1 
ATOM   7104  C CD    . ARG C 3 129 ? 167.474 188.781 264.762 1.00 142.79 ? 129 ARG N CD    1 
ATOM   7105  N NE    . ARG C 3 129 ? 167.235 187.487 265.390 1.00 142.79 ? 129 ARG N NE    1 
ATOM   7106  C CZ    . ARG C 3 129 ? 166.727 186.434 264.764 1.00 142.79 ? 129 ARG N CZ    1 
ATOM   7107  N NH1   . ARG C 3 129 ? 166.395 186.484 263.485 1.00 142.79 ? 129 ARG N NH1   1 
ATOM   7108  N NH2   . ARG C 3 129 ? 166.547 185.303 265.440 1.00 142.79 ? 129 ARG N NH2   1 
ATOM   7109  N N     . ALA C 3 130 ? 171.059 191.782 264.137 1.00 131.95 ? 130 ALA N N     1 
ATOM   7110  C CA    . ALA C 3 130 ? 171.271 193.205 263.904 1.00 131.95 ? 130 ALA N CA    1 
ATOM   7111  C C     . ALA C 3 130 ? 170.058 193.803 263.201 1.00 131.95 ? 130 ALA N C     1 
ATOM   7112  O O     . ALA C 3 130 ? 169.576 193.250 262.207 1.00 131.95 ? 130 ALA N O     1 
ATOM   7113  C CB    . ALA C 3 130 ? 172.532 193.442 263.074 1.00 131.95 ? 130 ALA N CB    1 
ATOM   7114  N N     . ARG C 3 131 ? 169.567 194.926 263.723 1.00 136.33 ? 131 ARG N N     1 
ATOM   7115  C CA    . ARG C 3 131 ? 168.413 195.611 263.154 1.00 136.33 ? 131 ARG N CA    1 
ATOM   7116  C C     . ARG C 3 131 ? 168.703 197.103 263.084 1.00 136.33 ? 131 ARG N C     1 
ATOM   7117  O O     . ARG C 3 131 ? 169.123 197.702 264.079 1.00 136.33 ? 131 ARG N O     1 
ATOM   7118  C CB    . ARG C 3 131 ? 167.152 195.344 263.983 1.00 136.33 ? 131 ARG N CB    1 
ATOM   7119  C CG    . ARG C 3 131 ? 166.676 193.897 263.923 1.00 136.33 ? 131 ARG N CG    1 
ATOM   7120  C CD    . ARG C 3 131 ? 166.303 193.500 262.505 1.00 136.33 ? 131 ARG N CD    1 
ATOM   7121  N NE    . ARG C 3 131 ? 165.741 192.157 262.434 1.00 136.33 ? 131 ARG N NE    1 
ATOM   7122  C CZ    . ARG C 3 131 ? 166.437 191.067 262.138 1.00 136.33 ? 131 ARG N CZ    1 
ATOM   7123  N NH1   . ARG C 3 131 ? 167.733 191.124 261.879 1.00 136.33 ? 131 ARG N NH1   1 
ATOM   7124  N NH2   . ARG C 3 131 ? 165.817 189.892 262.102 1.00 136.33 ? 131 ARG N NH2   1 
ATOM   7125  N N     . TYR C 3 132 ? 168.481 197.696 261.913 1.00 154.36 ? 132 TYR N N     1 
ATOM   7126  C CA    . TYR C 3 132 ? 168.835 199.090 261.687 1.00 154.36 ? 132 TYR N CA    1 
ATOM   7127  C C     . TYR C 3 132 ? 167.713 200.033 262.118 1.00 154.36 ? 132 TYR N C     1 
ATOM   7128  O O     . TYR C 3 132 ? 166.658 199.620 262.605 1.00 154.36 ? 132 TYR N O     1 
ATOM   7129  C CB    . TYR C 3 132 ? 169.172 199.340 260.215 1.00 154.36 ? 132 TYR N CB    1 
ATOM   7130  C CG    . TYR C 3 132 ? 168.078 198.968 259.238 1.00 154.36 ? 132 TYR N CG    1 
ATOM   7131  C CD1   . TYR C 3 132 ? 166.907 199.712 259.153 1.00 154.36 ? 132 TYR N CD1   1 
ATOM   7132  C CD2   . TYR C 3 132 ? 168.227 197.890 258.384 1.00 154.36 ? 132 TYR N CD2   1 
ATOM   7133  C CE1   . TYR C 3 132 ? 165.913 199.382 258.263 1.00 154.36 ? 132 TYR N CE1   1 
ATOM   7134  C CE2   . TYR C 3 132 ? 167.238 197.553 257.487 1.00 154.36 ? 132 TYR N CE2   1 
ATOM   7135  C CZ    . TYR C 3 132 ? 166.081 198.300 257.430 1.00 154.36 ? 132 TYR N CZ    1 
ATOM   7136  O OH    . TYR C 3 132 ? 165.088 197.970 256.535 1.00 154.36 ? 132 TYR N OH    1 
ATOM   7137  N N     . MET C 3 133 ? 167.964 201.322 261.916 1.00 169.81 ? 133 MET N N     1 
ATOM   7138  C CA    . MET C 3 133 ? 166.967 202.360 262.158 1.00 169.81 ? 133 MET N CA    1 
ATOM   7139  C C     . MET C 3 133 ? 166.133 202.598 260.907 1.00 169.81 ? 133 MET N C     1 
ATOM   7140  O O     . MET C 3 133 ? 166.697 202.922 259.856 1.00 169.81 ? 133 MET N O     1 
ATOM   7141  C CB    . MET C 3 133 ? 167.644 203.667 262.535 1.00 169.81 ? 133 MET N CB    1 
ATOM   7142  C CG    . MET C 3 133 ? 167.036 204.449 263.675 1.00 169.81 ? 133 MET N CG    1 
ATOM   7143  S SD    . MET C 3 133 ? 167.167 203.630 265.259 1.00 169.81 ? 133 MET N SD    1 
ATOM   7144  C CE    . MET C 3 133 ? 167.016 205.042 266.352 1.00 169.81 ? 133 MET N CE    1 
ATOM   7145  N N     . PRO C 3 134 ? 164.810 202.448 260.965 1.00 175.07 ? 134 PRO N N     1 
ATOM   7146  C CA    . PRO C 3 134 ? 163.974 203.088 259.942 1.00 175.07 ? 134 PRO N CA    1 
ATOM   7147  C C     . PRO C 3 134 ? 164.215 204.585 259.833 1.00 175.07 ? 134 PRO N C     1 
ATOM   7148  O O     . PRO C 3 134 ? 164.197 205.130 258.722 1.00 175.07 ? 134 PRO N O     1 
ATOM   7149  C CB    . PRO C 3 134 ? 162.547 202.781 260.432 1.00 175.07 ? 134 PRO N CB    1 
ATOM   7150  C CG    . PRO C 3 134 ? 162.736 201.847 261.664 1.00 175.07 ? 134 PRO N CG    1 
ATOM   7151  C CD    . PRO C 3 134 ? 164.099 201.283 261.500 1.00 175.07 ? 134 PRO N CD    1 
ATOM   7152  N N     . GLN C 3 135 ? 164.433 205.270 260.961 1.00 164.24 ? 135 GLN N N     1 
ATOM   7153  C CA    . GLN C 3 135 ? 164.618 206.719 260.937 1.00 164.24 ? 135 GLN N CA    1 
ATOM   7154  C C     . GLN C 3 135 ? 166.006 207.119 260.447 1.00 164.24 ? 135 GLN N C     1 
ATOM   7155  O O     . GLN C 3 135 ? 166.168 208.206 259.880 1.00 164.24 ? 135 GLN N O     1 
ATOM   7156  C CB    . GLN C 3 135 ? 164.351 207.301 262.325 1.00 164.24 ? 135 GLN N CB    1 
ATOM   7157  C CG    . GLN C 3 135 ? 162.933 207.063 262.831 1.00 164.24 ? 135 GLN N CG    1 
ATOM   7158  C CD    . GLN C 3 135 ? 162.892 206.448 264.216 1.00 164.24 ? 135 GLN N CD    1 
ATOM   7159  O OE1   . GLN C 3 135 ? 163.916 206.336 264.889 1.00 164.24 ? 135 GLN N OE1   1 
ATOM   7160  N NE2   . GLN C 3 135 ? 161.702 206.050 264.652 1.00 164.24 ? 135 GLN N NE2   1 
ATOM   7161  N N     . ASN C 3 136 ? 167.013 206.275 260.656 1.00 165.55 ? 136 ASN N N     1 
ATOM   7162  C CA    . ASN C 3 136 ? 168.364 206.589 260.206 1.00 165.55 ? 136 ASN N CA    1 
ATOM   7163  C C     . ASN C 3 136 ? 169.155 205.303 260.003 1.00 165.55 ? 136 ASN N C     1 
ATOM   7164  O O     . ASN C 3 136 ? 169.868 204.864 260.914 1.00 165.55 ? 136 ASN N O     1 
ATOM   7165  C CB    . ASN C 3 136 ? 169.065 207.502 261.215 1.00 165.55 ? 136 ASN N CB    1 
ATOM   7166  C CG    . ASN C 3 136 ? 170.355 208.088 260.677 1.00 165.55 ? 136 ASN N CG    1 
ATOM   7167  O OD1   . ASN C 3 136 ? 170.608 208.065 259.474 1.00 165.55 ? 136 ASN N OD1   1 
ATOM   7168  N ND2   . ASN C 3 136 ? 171.178 208.622 261.572 1.00 165.55 ? 136 ASN N ND2   1 
ATOM   7169  N N     . PRO C 3 137 ? 169.085 204.693 258.816 1.00 171.77 ? 137 PRO N N     1 
ATOM   7170  C CA    . PRO C 3 137 ? 169.727 203.381 258.615 1.00 171.77 ? 137 PRO N CA    1 
ATOM   7171  C C     . PRO C 3 137 ? 171.226 203.380 258.862 1.00 171.77 ? 137 PRO N C     1 
ATOM   7172  O O     . PRO C 3 137 ? 171.813 202.296 258.982 1.00 171.77 ? 137 PRO N O     1 
ATOM   7173  C CB    . PRO C 3 137 ? 169.406 203.051 257.150 1.00 171.77 ? 137 PRO N CB    1 
ATOM   7174  C CG    . PRO C 3 137 ? 168.204 203.882 256.827 1.00 171.77 ? 137 PRO N CG    1 
ATOM   7175  C CD    . PRO C 3 137 ? 168.367 205.147 257.614 1.00 171.77 ? 137 PRO N CD    1 
ATOM   7176  N N     . CYS C 3 138 ? 171.863 204.551 258.932 1.00 174.25 ? 138 CYS N N     1 
ATOM   7177  C CA    . CYS C 3 138 ? 173.283 204.613 259.252 1.00 174.25 ? 138 CYS N CA    1 
ATOM   7178  C C     . CYS C 3 138 ? 173.585 204.100 260.654 1.00 174.25 ? 138 CYS N C     1 
ATOM   7179  O O     . CYS C 3 138 ? 174.726 203.713 260.927 1.00 174.25 ? 138 CYS N O     1 
ATOM   7180  C CB    . CYS C 3 138 ? 173.784 206.049 259.100 1.00 174.25 ? 138 CYS N CB    1 
ATOM   7181  S SG    . CYS C 3 138 ? 173.412 206.796 257.496 1.00 174.25 ? 138 CYS N SG    1 
ATOM   7182  N N     . ILE C 3 139 ? 172.596 204.082 261.545 1.00 168.45 ? 139 ILE N N     1 
ATOM   7183  C CA    . ILE C 3 139 ? 172.772 203.615 262.915 1.00 168.45 ? 139 ILE N CA    1 
ATOM   7184  C C     . ILE C 3 139 ? 172.178 202.217 263.023 1.00 168.45 ? 139 ILE N C     1 
ATOM   7185  O O     . ILE C 3 139 ? 170.976 202.025 262.806 1.00 168.45 ? 139 ILE N O     1 
ATOM   7186  C CB    . ILE C 3 139 ? 172.117 204.572 263.923 1.00 168.45 ? 139 ILE N CB    1 
ATOM   7187  C CG1   . ILE C 3 139 ? 172.731 205.968 263.812 1.00 168.45 ? 139 ILE N CG1   1 
ATOM   7188  C CG2   . ILE C 3 139 ? 172.255 204.032 265.338 1.00 168.45 ? 139 ILE N CG2   1 
ATOM   7189  C CD1   . ILE C 3 139 ? 172.089 206.992 264.723 1.00 168.45 ? 139 ILE N CD1   1 
ATOM   7190  N N     . ILE C 3 140 ? 173.020 201.241 263.357 1.00 155.91 ? 140 ILE N N     1 
ATOM   7191  C CA    . ILE C 3 140 ? 172.612 199.847 263.480 1.00 155.91 ? 140 ILE N CA    1 
ATOM   7192  C C     . ILE C 3 140 ? 173.133 199.302 264.802 1.00 155.91 ? 140 ILE N C     1 
ATOM   7193  O O     . ILE C 3 140 ? 174.288 199.541 265.170 1.00 155.91 ? 140 ILE N O     1 
ATOM   7194  C CB    . ILE C 3 140 ? 173.127 198.991 262.303 1.00 155.91 ? 140 ILE N CB    1 
ATOM   7195  C CG1   . ILE C 3 140 ? 172.707 199.605 260.967 1.00 155.91 ? 140 ILE N CG1   1 
ATOM   7196  C CG2   . ILE C 3 140 ? 172.613 197.564 262.413 1.00 155.91 ? 140 ILE N CG2   1 
ATOM   7197  C CD1   . ILE C 3 140 ? 173.151 198.807 259.765 1.00 155.91 ? 140 ILE N CD1   1 
ATOM   7198  N N     . ALA C 3 141 ? 172.279 198.573 265.515 1.00 151.28 ? 141 ALA N N     1 
ATOM   7199  C CA    . ALA C 3 141 ? 172.655 197.918 266.760 1.00 151.28 ? 141 ALA N CA    1 
ATOM   7200  C C     . ALA C 3 141 ? 173.013 196.466 266.478 1.00 151.28 ? 141 ALA N C     1 
ATOM   7201  O O     . ALA C 3 141 ? 172.250 195.749 265.822 1.00 151.28 ? 141 ALA N O     1 
ATOM   7202  C CB    . ALA C 3 141 ? 171.524 197.997 267.785 1.00 151.28 ? 141 ALA N CB    1 
ATOM   7203  N N     . THR C 3 142 ? 174.172 196.038 266.973 1.00 147.49 ? 142 THR N N     1 
ATOM   7204  C CA    . THR C 3 142 ? 174.675 194.690 266.746 1.00 147.49 ? 142 THR N CA    1 
ATOM   7205  C C     . THR C 3 142 ? 174.171 193.684 267.774 1.00 147.49 ? 142 THR N C     1 
ATOM   7206  O O     . THR C 3 142 ? 174.759 192.602 267.901 1.00 147.49 ? 142 THR N O     1 
ATOM   7207  C CB    . THR C 3 142 ? 176.205 194.699 266.736 1.00 147.49 ? 142 THR N CB    1 
ATOM   7208  O OG1   . THR C 3 142 ? 176.690 193.406 266.353 1.00 147.49 ? 142 THR N OG1   1 
ATOM   7209  C CG2   . THR C 3 142 ? 176.741 195.057 268.114 1.00 147.49 ? 142 THR N CG2   1 
ATOM   7210  N N     . LYS C 3 143 ? 173.104 194.014 268.491 1.00 156.86 ? 143 LYS N N     1 
ATOM   7211  C CA    . LYS C 3 143 ? 172.539 193.171 269.558 1.00 156.86 ? 143 LYS N CA    1 
ATOM   7212  C C     . LYS C 3 143 ? 173.633 192.981 270.615 1.00 156.86 ? 143 LYS N C     1 
ATOM   7213  O O     . LYS C 3 143 ? 174.337 193.947 270.949 1.00 156.86 ? 143 LYS N O     1 
ATOM   7214  C CB    . LYS C 3 143 ? 171.962 191.895 268.961 1.00 156.86 ? 143 LYS N CB    1 
ATOM   7215  C CG    . LYS C 3 143 ? 171.164 191.015 269.924 1.00 156.86 ? 143 LYS N CG    1 
ATOM   7216  C CD    . LYS C 3 143 ? 170.353 191.841 270.907 1.00 156.86 ? 143 LYS N CD    1 
ATOM   7217  C CE    . LYS C 3 143 ? 170.044 191.036 272.158 1.00 156.86 ? 143 LYS N CE    1 
ATOM   7218  N NZ    . LYS C 3 143 ? 169.914 191.896 273.364 1.00 156.86 ? 143 LYS N NZ    1 
ATOM   7219  N N     . THR C 3 144 ? 173.813 191.778 271.157 1.00 164.43 ? 144 THR N N     1 
ATOM   7220  C CA    . THR C 3 144 ? 174.596 191.636 272.375 1.00 164.43 ? 144 THR N CA    1 
ATOM   7221  C C     . THR C 3 144 ? 175.259 190.267 272.477 1.00 164.43 ? 144 THR N C     1 
ATOM   7222  O O     . THR C 3 144 ? 174.692 189.354 273.090 1.00 164.43 ? 144 THR N O     1 
ATOM   7223  C CB    . THR C 3 144 ? 173.702 191.849 273.601 1.00 164.43 ? 144 THR N CB    1 
ATOM   7224  O OG1   . THR C 3 144 ? 172.720 192.853 273.321 1.00 164.43 ? 144 THR N OG1   1 
ATOM   7225  C CG2   . THR C 3 144 ? 174.525 192.295 274.787 1.00 164.43 ? 144 THR N CG2   1 
ATOM   7226  N N     . PRO C 3 145 ? 176.449 190.075 271.901 1.00 149.16 ? 145 PRO N N     1 
ATOM   7227  C CA    . PRO C 3 145 ? 177.246 188.897 272.268 1.00 149.16 ? 145 PRO N CA    1 
ATOM   7228  C C     . PRO C 3 145 ? 178.057 189.185 273.519 1.00 149.16 ? 145 PRO N C     1 
ATOM   7229  O O     . PRO C 3 145 ? 179.228 188.809 273.630 1.00 149.16 ? 145 PRO N O     1 
ATOM   7230  C CB    . PRO C 3 145 ? 178.141 188.694 271.044 1.00 149.16 ? 145 PRO N CB    1 
ATOM   7231  C CG    . PRO C 3 145 ? 178.371 190.094 270.557 1.00 149.16 ? 145 PRO N CG    1 
ATOM   7232  C CD    . PRO C 3 145 ? 177.092 190.861 270.833 1.00 149.16 ? 145 PRO N CD    1 
ATOM   7233  N N     . SER C 3 146 ? 177.417 189.854 274.470 1.00 159.32 ? 146 SER N N     1 
ATOM   7234  C CA    . SER C 3 146 ? 178.051 190.384 275.667 1.00 159.32 ? 146 SER N CA    1 
ATOM   7235  C C     . SER C 3 146 ? 176.944 190.680 276.675 1.00 159.32 ? 146 SER N C     1 
ATOM   7236  O O     . SER C 3 146 ? 175.833 190.148 276.563 1.00 159.32 ? 146 SER N O     1 
ATOM   7237  C CB    . SER C 3 146 ? 178.899 191.620 275.327 1.00 159.32 ? 146 SER N CB    1 
ATOM   7238  O OG    . SER C 3 146 ? 179.344 192.273 276.503 1.00 159.32 ? 146 SER N OG    1 
ATOM   7239  N N     . SER C 3 147 ? 177.258 191.489 277.682 1.00 166.19 ? 147 SER N N     1 
ATOM   7240  C CA    . SER C 3 147 ? 176.228 192.099 278.511 1.00 166.19 ? 147 SER N CA    1 
ATOM   7241  C C     . SER C 3 147 ? 175.839 193.495 278.038 1.00 166.19 ? 147 SER N C     1 
ATOM   7242  O O     . SER C 3 147 ? 174.913 194.086 278.603 1.00 166.19 ? 147 SER N O     1 
ATOM   7243  C CB    . SER C 3 147 ? 176.693 192.167 279.970 1.00 166.19 ? 147 SER N CB    1 
ATOM   7244  O OG    . SER C 3 147 ? 177.793 193.048 280.113 1.00 166.19 ? 147 SER N OG    1 
ATOM   7245  N N     . ASP C 3 148 ? 176.516 194.032 277.022 1.00 167.01 ? 148 ASP N N     1 
ATOM   7246  C CA    . ASP C 3 148 ? 176.313 195.401 276.564 1.00 167.01 ? 148 ASP N CA    1 
ATOM   7247  C C     . ASP C 3 148 ? 175.904 195.408 275.097 1.00 167.01 ? 148 ASP N C     1 
ATOM   7248  O O     . ASP C 3 148 ? 176.510 194.710 274.277 1.00 167.01 ? 148 ASP N O     1 
ATOM   7249  C CB    . ASP C 3 148 ? 177.583 196.240 276.748 1.00 167.01 ? 148 ASP N CB    1 
ATOM   7250  C CG    . ASP C 3 148 ? 177.979 196.396 278.203 1.00 167.01 ? 148 ASP N CG    1 
ATOM   7251  O OD1   . ASP C 3 148 ? 177.322 195.791 279.074 1.00 167.01 ? 148 ASP N OD1   1 
ATOM   7252  O OD2   . ASP C 3 148 ? 178.953 197.128 278.477 1.00 167.01 ? 148 ASP N OD2   1 
ATOM   7253  N N     . VAL C 3 149 ? 174.890 196.210 274.769 1.00 158.06 ? 149 VAL N N     1 
ATOM   7254  C CA    . VAL C 3 149 ? 174.430 196.379 273.395 1.00 158.06 ? 149 VAL N CA    1 
ATOM   7255  C C     . VAL C 3 149 ? 175.187 197.539 272.767 1.00 158.06 ? 149 VAL N C     1 
ATOM   7256  O O     . VAL C 3 149 ? 175.181 198.656 273.296 1.00 158.06 ? 149 VAL N O     1 
ATOM   7257  C CB    . VAL C 3 149 ? 172.911 196.626 273.351 1.00 158.06 ? 149 VAL N CB    1 
ATOM   7258  C CG1   . VAL C 3 149 ? 172.375 196.414 271.943 1.00 158.06 ? 149 VAL N CG1   1 
ATOM   7259  C CG2   . VAL C 3 149 ? 172.194 195.744 274.357 1.00 158.06 ? 149 VAL N CG2   1 
ATOM   7260  N N     . LEU C 3 150 ? 175.822 197.289 271.626 1.00 159.59 ? 150 LEU N N     1 
ATOM   7261  C CA    . LEU C 3 150 ? 176.679 198.269 270.977 1.00 159.59 ? 150 LEU N CA    1 
ATOM   7262  C C     . LEU C 3 150 ? 175.930 199.000 269.869 1.00 159.59 ? 150 LEU N C     1 
ATOM   7263  O O     . LEU C 3 150 ? 174.986 198.469 269.276 1.00 159.59 ? 150 LEU N O     1 
ATOM   7264  C CB    . LEU C 3 150 ? 177.932 197.606 270.398 1.00 159.59 ? 150 LEU N CB    1 
ATOM   7265  C CG    . LEU C 3 150 ? 178.675 196.637 271.319 1.00 159.59 ? 150 LEU N CG    1 
ATOM   7266  C CD1   . LEU C 3 150 ? 179.863 196.019 270.599 1.00 159.59 ? 150 LEU N CD1   1 
ATOM   7267  C CD2   . LEU C 3 150 ? 179.121 197.343 272.590 1.00 159.59 ? 150 LEU N CD2   1 
ATOM   7268  N N     . VAL C 3 151 ? 176.368 200.227 269.596 1.00 163.71 ? 151 VAL N N     1 
ATOM   7269  C CA    . VAL C 3 151 ? 175.799 201.073 268.553 1.00 163.71 ? 151 VAL N CA    1 
ATOM   7270  C C     . VAL C 3 151 ? 176.898 201.397 267.551 1.00 163.71 ? 151 VAL N C     1 
ATOM   7271  O O     . VAL C 3 151 ? 177.985 201.842 267.938 1.00 163.71 ? 151 VAL N O     1 
ATOM   7272  C CB    . VAL C 3 151 ? 175.192 202.363 269.136 1.00 163.71 ? 151 VAL N CB    1 
ATOM   7273  C CG1   . VAL C 3 151 ? 174.707 203.274 268.020 1.00 163.71 ? 151 VAL N CG1   1 
ATOM   7274  C CG2   . VAL C 3 151 ? 174.060 202.030 270.093 1.00 163.71 ? 151 VAL N CG2   1 
ATOM   7275  N N     . PHE C 3 152 ? 176.614 201.178 266.268 1.00 158.36 ? 152 PHE N N     1 
ATOM   7276  C CA    . PHE C 3 152 ? 177.589 201.383 265.203 1.00 158.36 ? 152 PHE N CA    1 
ATOM   7277  C C     . PHE C 3 152 ? 177.003 202.311 264.150 1.00 158.36 ? 152 PHE N C     1 
ATOM   7278  O O     . PHE C 3 152 ? 175.870 202.108 263.701 1.00 158.36 ? 152 PHE N O     1 
ATOM   7279  C CB    . PHE C 3 152 ? 178.001 200.052 264.569 1.00 158.36 ? 152 PHE N CB    1 
ATOM   7280  C CG    . PHE C 3 152 ? 178.871 199.203 265.450 1.00 158.36 ? 152 PHE N CG    1 
ATOM   7281  C CD1   . PHE C 3 152 ? 180.220 199.483 265.590 1.00 158.36 ? 152 PHE N CD1   1 
ATOM   7282  C CD2   . PHE C 3 152 ? 178.342 198.124 266.137 1.00 158.36 ? 152 PHE N CD2   1 
ATOM   7283  C CE1   . PHE C 3 152 ? 181.024 198.704 266.398 1.00 158.36 ? 152 PHE N CE1   1 
ATOM   7284  C CE2   . PHE C 3 152 ? 179.141 197.341 266.947 1.00 158.36 ? 152 PHE N CE2   1 
ATOM   7285  C CZ    . PHE C 3 152 ? 180.484 197.631 267.077 1.00 158.36 ? 152 PHE N CZ    1 
ATOM   7286  N N     . ASP C 3 153 ? 177.776 203.323 263.759 1.00 166.58 ? 153 ASP N N     1 
ATOM   7287  C CA    . ASP C 3 153 ? 177.419 204.228 262.667 1.00 166.58 ? 153 ASP N CA    1 
ATOM   7288  C C     . ASP C 3 153 ? 178.388 203.958 261.521 1.00 166.58 ? 153 ASP N C     1 
ATOM   7289  O O     . ASP C 3 153 ? 179.543 204.389 261.556 1.00 166.58 ? 153 ASP N O     1 
ATOM   7290  C CB    . ASP C 3 153 ? 177.473 205.682 263.123 1.00 166.58 ? 153 ASP N CB    1 
ATOM   7291  C CG    . ASP C 3 153 ? 176.978 206.646 262.062 1.00 166.58 ? 153 ASP N CG    1 
ATOM   7292  O OD1   . ASP C 3 153 ? 176.378 206.186 261.069 1.00 166.58 ? 153 ASP N OD1   1 
ATOM   7293  O OD2   . ASP C 3 153 ? 177.191 207.866 262.221 1.00 166.58 ? 153 ASP N OD2   1 
ATOM   7294  N N     . TYR C 3 154 ? 177.912 203.245 260.498 1.00 160.41 ? 154 TYR N N     1 
ATOM   7295  C CA    . TYR C 3 154 ? 178.793 202.771 259.437 1.00 160.41 ? 154 TYR N CA    1 
ATOM   7296  C C     . TYR C 3 154 ? 179.362 203.895 258.581 1.00 160.41 ? 154 TYR N C     1 
ATOM   7297  O O     . TYR C 3 154 ? 180.348 203.665 257.873 1.00 160.41 ? 154 TYR N O     1 
ATOM   7298  C CB    . TYR C 3 154 ? 178.054 201.764 258.552 1.00 160.41 ? 154 TYR N CB    1 
ATOM   7299  C CG    . TYR C 3 154 ? 177.270 202.378 257.415 1.00 160.41 ? 154 TYR N CG    1 
ATOM   7300  C CD1   . TYR C 3 154 ? 176.024 202.948 257.633 1.00 160.41 ? 154 TYR N CD1   1 
ATOM   7301  C CD2   . TYR C 3 154 ? 177.770 202.371 256.119 1.00 160.41 ? 154 TYR N CD2   1 
ATOM   7302  C CE1   . TYR C 3 154 ? 175.303 203.504 256.594 1.00 160.41 ? 154 TYR N CE1   1 
ATOM   7303  C CE2   . TYR C 3 154 ? 177.056 202.926 255.075 1.00 160.41 ? 154 TYR N CE2   1 
ATOM   7304  C CZ    . TYR C 3 154 ? 175.823 203.491 255.318 1.00 160.41 ? 154 TYR N CZ    1 
ATOM   7305  O OH    . TYR C 3 154 ? 175.107 204.044 254.282 1.00 160.41 ? 154 TYR N OH    1 
ATOM   7306  N N     . THR C 3 155 ? 178.770 205.090 258.618 1.00 157.16 ? 155 THR N N     1 
ATOM   7307  C CA    . THR C 3 155 ? 179.310 206.199 257.838 1.00 157.16 ? 155 THR N CA    1 
ATOM   7308  C C     . THR C 3 155 ? 180.688 206.615 258.341 1.00 157.16 ? 155 THR N C     1 
ATOM   7309  O O     . THR C 3 155 ? 181.601 206.851 257.542 1.00 157.16 ? 155 THR N O     1 
ATOM   7310  C CB    . THR C 3 155 ? 178.349 207.387 257.877 1.00 157.16 ? 155 THR N CB    1 
ATOM   7311  O OG1   . THR C 3 155 ? 178.207 207.846 259.227 1.00 157.16 ? 155 THR N OG1   1 
ATOM   7312  C CG2   . THR C 3 155 ? 176.988 206.983 257.338 1.00 157.16 ? 155 THR N CG2   1 
ATOM   7313  N N     . LYS C 3 156 ? 180.857 206.710 259.661 1.00 161.94 ? 156 LYS N N     1 
ATOM   7314  C CA    . LYS C 3 156 ? 182.124 207.166 260.221 1.00 161.94 ? 156 LYS N CA    1 
ATOM   7315  C C     . LYS C 3 156 ? 183.199 206.086 260.191 1.00 161.94 ? 156 LYS N C     1 
ATOM   7316  O O     . LYS C 3 156 ? 184.378 206.400 259.993 1.00 161.94 ? 156 LYS N O     1 
ATOM   7317  C CB    . LYS C 3 156 ? 181.918 207.658 261.653 1.00 161.94 ? 156 LYS N CB    1 
ATOM   7318  C CG    . LYS C 3 156 ? 180.837 208.716 261.791 1.00 161.94 ? 156 LYS N CG    1 
ATOM   7319  C CD    . LYS C 3 156 ? 180.581 209.058 263.249 1.00 161.94 ? 156 LYS N CD    1 
ATOM   7320  C CE    . LYS C 3 156 ? 179.446 210.058 263.388 1.00 161.94 ? 156 LYS N CE    1 
ATOM   7321  N NZ    . LYS C 3 156 ? 179.145 210.359 264.815 1.00 161.94 ? 156 LYS N NZ    1 
ATOM   7322  N N     . HIS C 3 157 ? 182.822 204.825 260.390 1.00 159.12 ? 157 HIS N N     1 
ATOM   7323  C CA    . HIS C 3 157 ? 183.805 203.758 260.453 1.00 159.12 ? 157 HIS N CA    1 
ATOM   7324  C C     . HIS C 3 157 ? 184.448 203.532 259.084 1.00 159.12 ? 157 HIS N C     1 
ATOM   7325  O O     . HIS C 3 157 ? 183.788 203.658 258.049 1.00 159.12 ? 157 HIS N O     1 
ATOM   7326  C CB    . HIS C 3 157 ? 183.161 202.466 260.946 1.00 159.12 ? 157 HIS N CB    1 
ATOM   7327  C CG    . HIS C 3 157 ? 182.573 202.571 262.318 1.00 159.12 ? 157 HIS N CG    1 
ATOM   7328  N ND1   . HIS C 3 157 ? 181.291 203.021 262.547 1.00 159.12 ? 157 HIS N ND1   1 
ATOM   7329  C CD2   . HIS C 3 157 ? 183.096 202.289 263.535 1.00 159.12 ? 157 HIS N CD2   1 
ATOM   7330  C CE1   . HIS C 3 157 ? 181.047 203.008 263.845 1.00 159.12 ? 157 HIS N CE1   1 
ATOM   7331  N NE2   . HIS C 3 157 ? 182.126 202.568 264.467 1.00 159.12 ? 157 HIS N NE2   1 
ATOM   7332  N N     . PRO C 3 158 ? 185.737 203.198 259.054 1.00 144.36 ? 158 PRO N N     1 
ATOM   7333  C CA    . PRO C 3 158 ? 186.417 203.000 257.771 1.00 144.36 ? 158 PRO N CA    1 
ATOM   7334  C C     . PRO C 3 158 ? 185.924 201.755 257.052 1.00 144.36 ? 158 PRO N C     1 
ATOM   7335  O O     . PRO C 3 158 ? 185.456 200.793 257.667 1.00 144.36 ? 158 PRO N O     1 
ATOM   7336  C CB    . PRO C 3 158 ? 187.890 202.862 258.169 1.00 144.36 ? 158 PRO N CB    1 
ATOM   7337  C CG    . PRO C 3 158 ? 187.843 202.338 259.564 1.00 144.36 ? 158 PRO N CG    1 
ATOM   7338  C CD    . PRO C 3 158 ? 186.639 202.979 260.198 1.00 144.36 ? 158 PRO N CD    1 
ATOM   7339  N N     . SER C 3 159 ? 186.033 201.790 255.722 1.00 141.95 ? 159 SER N N     1 
ATOM   7340  C CA    . SER C 3 159 ? 185.681 200.624 254.920 1.00 141.95 ? 159 SER N CA    1 
ATOM   7341  C C     . SER C 3 159 ? 186.606 199.451 255.219 1.00 141.95 ? 159 SER N C     1 
ATOM   7342  O O     . SER C 3 159 ? 186.152 198.308 255.349 1.00 141.95 ? 159 SER N O     1 
ATOM   7343  C CB    . SER C 3 159 ? 185.728 200.980 253.434 1.00 141.95 ? 159 SER N CB    1 
ATOM   7344  O OG    . SER C 3 159 ? 185.523 199.834 252.627 1.00 141.95 ? 159 SER N OG    1 
ATOM   7345  N N     . LYS C 3 160 ? 187.903 199.713 255.332 1.00 146.82 ? 160 LYS N N     1 
ATOM   7346  C CA    . LYS C 3 160 ? 188.864 198.665 255.647 1.00 146.82 ? 160 LYS N CA    1 
ATOM   7347  C C     . LYS C 3 160 ? 188.860 198.396 257.146 1.00 146.82 ? 160 LYS N C     1 
ATOM   7348  O O     . LYS C 3 160 ? 189.048 199.331 257.932 1.00 146.82 ? 160 LYS N O     1 
ATOM   7349  C CB    . LYS C 3 160 ? 190.260 199.063 255.187 1.00 146.82 ? 160 LYS N CB    1 
ATOM   7350  N N     . PRO C 3 161 ? 188.649 197.155 257.584 1.00 149.51 ? 161 PRO N N     1 
ATOM   7351  C CA    . PRO C 3 161 ? 188.630 196.876 259.026 1.00 149.51 ? 161 PRO N CA    1 
ATOM   7352  C C     . PRO C 3 161 ? 190.014 196.934 259.652 1.00 149.51 ? 161 PRO N C     1 
ATOM   7353  O O     . PRO C 3 161 ? 190.859 196.070 259.396 1.00 149.51 ? 161 PRO N O     1 
ATOM   7354  C CB    . PRO C 3 161 ? 188.039 195.463 259.097 1.00 149.51 ? 161 PRO N CB    1 
ATOM   7355  C CG    . PRO C 3 161 ? 188.420 194.841 257.796 1.00 149.51 ? 161 PRO N CG    1 
ATOM   7356  C CD    . PRO C 3 161 ? 188.388 195.949 256.779 1.00 149.51 ? 161 PRO N CD    1 
ATOM   7357  N N     . ASP C 3 162 ? 190.257 197.947 260.474 1.00 156.22 ? 162 ASP N N     1 
ATOM   7358  C CA    . ASP C 3 162 ? 191.534 198.064 261.168 1.00 156.22 ? 162 ASP N CA    1 
ATOM   7359  C C     . ASP C 3 162 ? 191.589 197.053 262.307 1.00 156.22 ? 162 ASP N C     1 
ATOM   7360  O O     . ASP C 3 162 ? 190.716 197.076 263.182 1.00 156.22 ? 162 ASP N O     1 
ATOM   7361  C CB    . ASP C 3 162 ? 191.724 199.475 261.706 1.00 156.22 ? 162 ASP N CB    1 
ATOM   7362  N N     . PRO C 3 163 ? 192.584 196.167 262.344 1.00 157.56 ? 163 PRO N N     1 
ATOM   7363  C CA    . PRO C 3 163 ? 192.635 195.132 263.382 1.00 157.56 ? 163 PRO N CA    1 
ATOM   7364  C C     . PRO C 3 163 ? 193.070 195.624 264.754 1.00 157.56 ? 163 PRO N C     1 
ATOM   7365  O O     . PRO C 3 163 ? 193.330 194.795 265.630 1.00 157.56 ? 163 PRO N O     1 
ATOM   7366  C CB    . PRO C 3 163 ? 193.662 194.140 262.813 1.00 157.56 ? 163 PRO N CB    1 
ATOM   7367  C CG    . PRO C 3 163 ? 194.569 194.985 261.995 1.00 157.56 ? 163 PRO N CG    1 
ATOM   7368  C CD    . PRO C 3 163 ? 193.703 196.058 261.391 1.00 157.56 ? 163 PRO N CD    1 
ATOM   7369  N N     . SER C 3 164 ? 193.157 196.937 264.969 1.00 153.43 ? 164 SER N N     1 
ATOM   7370  C CA    . SER C 3 164 ? 193.580 197.491 266.256 1.00 153.43 ? 164 SER N CA    1 
ATOM   7371  C C     . SER C 3 164 ? 192.396 197.458 267.218 1.00 153.43 ? 164 SER N C     1 
ATOM   7372  O O     . SER C 3 164 ? 191.766 198.472 267.527 1.00 153.43 ? 164 SER N O     1 
ATOM   7373  C CB    . SER C 3 164 ? 194.124 198.903 266.080 1.00 153.43 ? 164 SER N CB    1 
ATOM   7374  N N     . GLY C 3 165 ? 192.092 196.256 267.700 1.00 154.16 ? 165 GLY N N     1 
ATOM   7375  C CA    . GLY C 3 165 ? 191.012 196.083 268.649 1.00 154.16 ? 165 GLY N CA    1 
ATOM   7376  C C     . GLY C 3 165 ? 189.644 196.293 268.018 1.00 154.16 ? 165 GLY N C     1 
ATOM   7377  O O     . GLY C 3 165 ? 189.462 196.255 266.800 1.00 154.16 ? 165 GLY N O     1 
ATOM   7378  N N     . GLU C 3 166 ? 188.667 196.519 268.892 1.00 162.01 ? 166 GLU N N     1 
ATOM   7379  C CA    . GLU C 3 166 ? 187.313 196.793 268.444 1.00 162.01 ? 166 GLU N CA    1 
ATOM   7380  C C     . GLU C 3 166 ? 187.246 198.165 267.776 1.00 162.01 ? 166 GLU N C     1 
ATOM   7381  O O     . GLU C 3 166 ? 188.140 199.004 267.917 1.00 162.01 ? 166 GLU N O     1 
ATOM   7382  C CB    . GLU C 3 166 ? 186.334 196.718 269.615 1.00 162.01 ? 166 GLU N CB    1 
ATOM   7383  N N     . CYS C 3 167 ? 186.161 198.390 267.040 1.00 164.24 ? 167 CYS N N     1 
ATOM   7384  C CA    . CYS C 3 167 ? 185.983 199.624 266.285 1.00 164.24 ? 167 CYS N CA    1 
ATOM   7385  C C     . CYS C 3 167 ? 185.535 200.798 267.147 1.00 164.24 ? 167 CYS N C     1 
ATOM   7386  O O     . CYS C 3 167 ? 185.123 201.821 266.590 1.00 164.24 ? 167 CYS N O     1 
ATOM   7387  C CB    . CYS C 3 167 ? 184.978 199.408 265.152 1.00 164.24 ? 167 CYS N CB    1 
ATOM   7388  N N     . ASN C 3 168 ? 185.615 200.678 268.477 1.00 166.94 ? 168 ASN N N     1 
ATOM   7389  C CA    . ASN C 3 168 ? 185.203 201.730 269.400 1.00 166.94 ? 168 ASN N CA    1 
ATOM   7390  C C     . ASN C 3 168 ? 183.777 202.174 269.100 1.00 166.94 ? 168 ASN N C     1 
ATOM   7391  O O     . ASN C 3 168 ? 183.571 203.257 268.536 1.00 166.94 ? 168 ASN N O     1 
ATOM   7392  C CB    . ASN C 3 168 ? 186.161 202.922 269.327 1.00 166.94 ? 168 ASN N CB    1 
ATOM   7393  N N     . PRO C 3 169 ? 182.774 201.363 269.443 1.00 164.94 ? 169 PRO N N     1 
ATOM   7394  C CA    . PRO C 3 169 ? 181.390 201.715 269.104 1.00 164.94 ? 169 PRO N CA    1 
ATOM   7395  C C     . PRO C 3 169 ? 180.991 203.054 269.705 1.00 164.94 ? 169 PRO N C     1 
ATOM   7396  O O     . PRO C 3 169 ? 181.424 203.424 270.799 1.00 164.94 ? 169 PRO N O     1 
ATOM   7397  C CB    . PRO C 3 169 ? 180.571 200.567 269.708 1.00 164.94 ? 169 PRO N CB    1 
ATOM   7398  C CG    . PRO C 3 169 ? 181.544 199.445 269.877 1.00 164.94 ? 169 PRO N CG    1 
ATOM   7399  C CD    . PRO C 3 169 ? 182.861 200.087 270.172 1.00 164.94 ? 169 PRO N CD    1 
ATOM   7400  N N     . ASP C 3 170 ? 180.159 203.787 268.961 1.00 162.96 ? 170 ASP N N     1 
ATOM   7401  C CA    . ASP C 3 170 ? 179.783 205.134 269.376 1.00 162.96 ? 170 ASP N CA    1 
ATOM   7402  C C     . ASP C 3 170 ? 179.069 205.121 270.721 1.00 162.96 ? 170 ASP N C     1 
ATOM   7403  O O     . ASP C 3 170 ? 179.350 205.956 271.588 1.00 162.96 ? 170 ASP N O     1 
ATOM   7404  C CB    . ASP C 3 170 ? 178.905 205.785 268.308 1.00 162.96 ? 170 ASP N CB    1 
ATOM   7405  N N     . LEU C 3 171 ? 178.145 204.184 270.915 1.00 166.96 ? 171 LEU N N     1 
ATOM   7406  C CA    . LEU C 3 171 ? 177.424 204.055 272.172 1.00 166.96 ? 171 LEU N CA    1 
ATOM   7407  C C     . LEU C 3 171 ? 177.269 202.582 272.517 1.00 166.96 ? 171 LEU N C     1 
ATOM   7408  O O     . LEU C 3 171 ? 177.178 201.727 271.632 1.00 166.96 ? 171 LEU N O     1 
ATOM   7409  C CB    . LEU C 3 171 ? 176.043 204.723 272.107 1.00 166.96 ? 171 LEU N CB    1 
ATOM   7410  C CG    . LEU C 3 171 ? 175.995 206.200 271.710 1.00 166.96 ? 171 LEU N CG    1 
ATOM   7411  C CD1   . LEU C 3 171 ? 174.574 206.623 271.384 1.00 166.96 ? 171 LEU N CD1   1 
ATOM   7412  C CD2   . LEU C 3 171 ? 176.571 207.071 272.815 1.00 166.96 ? 171 LEU N CD2   1 
ATOM   7413  N N     . ARG C 3 172 ? 177.244 202.293 273.816 1.00 163.87 ? 172 ARG N N     1 
ATOM   7414  C CA    . ARG C 3 172 ? 176.962 200.953 274.307 1.00 163.87 ? 172 ARG N CA    1 
ATOM   7415  C C     . ARG C 3 172 ? 175.906 201.030 275.400 1.00 163.87 ? 172 ARG N C     1 
ATOM   7416  O O     . ARG C 3 172 ? 175.867 201.982 276.185 1.00 163.87 ? 172 ARG N O     1 
ATOM   7417  C CB    . ARG C 3 172 ? 178.227 200.253 274.825 1.00 163.87 ? 172 ARG N CB    1 
ATOM   7418  C CG    . ARG C 3 172 ? 178.919 200.940 275.984 1.00 163.87 ? 172 ARG N CG    1 
ATOM   7419  C CD    . ARG C 3 172 ? 179.964 200.018 276.588 1.00 163.87 ? 172 ARG N CD    1 
ATOM   7420  N NE    . ARG C 3 172 ? 180.697 199.294 275.556 1.00 163.87 ? 172 ARG N NE    1 
ATOM   7421  C CZ    . ARG C 3 172 ? 181.315 198.136 275.746 1.00 163.87 ? 172 ARG N CZ    1 
ATOM   7422  N NH1   . ARG C 3 172 ? 181.309 197.535 276.925 1.00 163.87 ? 172 ARG N NH1   1 
ATOM   7423  N NH2   . ARG C 3 172 ? 181.952 197.565 274.727 1.00 163.87 ? 172 ARG N NH2   1 
ATOM   7424  N N     . LEU C 3 173 ? 175.046 200.017 275.440 1.00 159.53 ? 173 LEU N N     1 
ATOM   7425  C CA    . LEU C 3 173 ? 173.857 200.021 276.281 1.00 159.53 ? 173 LEU N CA    1 
ATOM   7426  C C     . LEU C 3 173 ? 174.003 199.009 277.407 1.00 159.53 ? 173 LEU N C     1 
ATOM   7427  O O     . LEU C 3 173 ? 174.331 197.843 277.163 1.00 159.53 ? 173 LEU N O     1 
ATOM   7428  C CB    . LEU C 3 173 ? 172.609 199.708 275.453 1.00 159.53 ? 173 LEU N CB    1 
ATOM   7429  C CG    . LEU C 3 173 ? 172.443 200.516 274.166 1.00 159.53 ? 173 LEU N CG    1 
ATOM   7430  C CD1   . LEU C 3 173 ? 171.219 200.051 273.394 1.00 159.53 ? 173 LEU N CD1   1 
ATOM   7431  C CD2   . LEU C 3 173 ? 172.355 202.001 274.477 1.00 159.53 ? 173 LEU N CD2   1 
ATOM   7432  N N     . ARG C 3 174 ? 173.751 199.456 278.632 1.00 159.32 ? 174 ARG N N     1 
ATOM   7433  C CA    . ARG C 3 174 ? 173.769 198.600 279.808 1.00 159.32 ? 174 ARG N CA    1 
ATOM   7434  C C     . ARG C 3 174 ? 172.362 198.114 280.134 1.00 159.32 ? 174 ARG N C     1 
ATOM   7435  O O     . ARG C 3 174 ? 171.361 198.689 279.698 1.00 159.32 ? 174 ARG N O     1 
ATOM   7436  C CB    . ARG C 3 174 ? 174.354 199.343 281.012 1.00 159.32 ? 174 ARG N CB    1 
ATOM   7437  C CG    . ARG C 3 174 ? 175.848 199.603 280.922 1.00 159.32 ? 174 ARG N CG    1 
ATOM   7438  C CD    . ARG C 3 174 ? 176.635 198.303 280.894 1.00 159.32 ? 174 ARG N CD    1 
ATOM   7439  N NE    . ARG C 3 174 ? 176.229 197.389 281.955 1.00 159.32 ? 174 ARG N NE    1 
ATOM   7440  C CZ    . ARG C 3 174 ? 175.651 196.212 281.752 1.00 159.32 ? 174 ARG N CZ    1 
ATOM   7441  N NH1   . ARG C 3 174 ? 175.398 195.767 280.532 1.00 159.32 ? 174 ARG N NH1   1 
ATOM   7442  N NH2   . ARG C 3 174 ? 175.320 195.462 282.799 1.00 159.32 ? 174 ARG N NH2   1 
ATOM   7443  N N     . GLY C 3 175 ? 172.297 197.037 280.912 1.00 155.94 ? 175 GLY N N     1 
ATOM   7444  C CA    . GLY C 3 175 ? 171.022 196.508 281.354 1.00 155.94 ? 175 GLY N CA    1 
ATOM   7445  C C     . GLY C 3 175 ? 170.902 195.004 281.227 1.00 155.94 ? 175 GLY N C     1 
ATOM   7446  O O     . GLY C 3 175 ? 170.237 194.358 282.042 1.00 155.94 ? 175 GLY N O     1 
ATOM   7447  N N     . HIS C 3 176 ? 171.538 194.434 280.210 1.00 158.89 ? 176 HIS N N     1 
ATOM   7448  C CA    . HIS C 3 176 ? 171.494 192.998 279.990 1.00 158.89 ? 176 HIS N CA    1 
ATOM   7449  C C     . HIS C 3 176 ? 172.662 192.310 280.688 1.00 158.89 ? 176 HIS N C     1 
ATOM   7450  O O     . HIS C 3 176 ? 173.685 192.924 280.999 1.00 158.89 ? 176 HIS N O     1 
ATOM   7451  C CB    . HIS C 3 176 ? 171.516 192.680 278.495 1.00 158.89 ? 176 HIS N CB    1 
ATOM   7452  C CG    . HIS C 3 176 ? 170.170 192.743 277.844 1.00 158.89 ? 176 HIS N CG    1 
ATOM   7453  N ND1   . HIS C 3 176 ? 169.049 192.159 278.394 1.00 158.89 ? 176 HIS N ND1   1 
ATOM   7454  C CD2   . HIS C 3 176 ? 169.765 193.318 276.687 1.00 158.89 ? 176 HIS N CD2   1 
ATOM   7455  C CE1   . HIS C 3 176 ? 168.012 192.373 277.605 1.00 158.89 ? 176 HIS N CE1   1 
ATOM   7456  N NE2   . HIS C 3 176 ? 168.419 193.074 276.562 1.00 158.89 ? 176 HIS N NE2   1 
ATOM   7457  N N     . GLN C 3 177 ? 172.492 191.014 280.937 1.00 162.30 ? 177 GLN N N     1 
ATOM   7458  C CA    . GLN C 3 177 ? 173.518 190.205 281.583 1.00 162.30 ? 177 GLN N CA    1 
ATOM   7459  C C     . GLN C 3 177 ? 174.032 189.094 280.683 1.00 162.30 ? 177 GLN N C     1 
ATOM   7460  O O     . GLN C 3 177 ? 175.250 188.940 280.530 1.00 162.30 ? 177 GLN N O     1 
ATOM   7461  C CB    . GLN C 3 177 ? 172.979 189.613 282.897 1.00 162.30 ? 177 GLN N CB    1 
ATOM   7462  C CG    . GLN C 3 177 ? 172.690 190.642 283.982 1.00 162.30 ? 177 GLN N CG    1 
ATOM   7463  C CD    . GLN C 3 177 ? 171.391 191.392 283.749 1.00 162.30 ? 177 GLN N CD    1 
ATOM   7464  O OE1   . GLN C 3 177 ? 170.566 190.988 282.930 1.00 162.30 ? 177 GLN N OE1   1 
ATOM   7465  N NE2   . GLN C 3 177 ? 171.205 192.491 284.470 1.00 162.30 ? 177 GLN N NE2   1 
ATOM   7466  N N     . LYS C 3 178 ? 173.141 188.314 280.080 1.00 167.29 ? 178 LYS N N     1 
ATOM   7467  C CA    . LYS C 3 178 ? 173.502 187.226 279.184 1.00 167.29 ? 178 LYS N CA    1 
ATOM   7468  C C     . LYS C 3 178 ? 173.147 187.603 277.748 1.00 167.29 ? 178 LYS N C     1 
ATOM   7469  O O     . LYS C 3 178 ? 172.601 188.676 277.475 1.00 167.29 ? 178 LYS N O     1 
ATOM   7470  C CB    . LYS C 3 178 ? 172.809 185.928 279.607 1.00 167.29 ? 178 LYS N CB    1 
ATOM   7471  C CG    . LYS C 3 178 ? 173.606 184.664 279.322 1.00 167.29 ? 178 LYS N CG    1 
ATOM   7472  C CD    . LYS C 3 178 ? 172.832 183.422 279.733 1.00 167.29 ? 178 LYS N CD    1 
ATOM   7473  C CE    . LYS C 3 178 ? 173.522 182.156 279.253 1.00 167.29 ? 178 LYS N CE    1 
ATOM   7474  N NZ    . LYS C 3 178 ? 172.720 180.938 279.556 1.00 167.29 ? 178 LYS N NZ    1 
ATOM   7475  N N     . GLU C 3 179 ? 173.465 186.702 276.824 1.00 163.83 ? 179 GLU N N     1 
ATOM   7476  C CA    . GLU C 3 179 ? 173.231 186.952 275.411 1.00 163.83 ? 179 GLU N CA    1 
ATOM   7477  C C     . GLU C 3 179 ? 171.738 186.943 275.095 1.00 163.83 ? 179 GLU N C     1 
ATOM   7478  O O     . GLU C 3 179 ? 170.912 186.412 275.843 1.00 163.83 ? 179 GLU N O     1 
ATOM   7479  C CB    . GLU C 3 179 ? 173.951 185.908 274.557 1.00 163.83 ? 179 GLU N CB    1 
ATOM   7480  C CG    . GLU C 3 179 ? 173.399 184.501 274.707 1.00 163.83 ? 179 GLU N CG    1 
ATOM   7481  C CD    . GLU C 3 179 ? 174.076 183.506 273.785 1.00 163.83 ? 179 GLU N CD    1 
ATOM   7482  O OE1   . GLU C 3 179 ? 175.080 183.876 273.141 1.00 163.83 ? 179 GLU N OE1   1 
ATOM   7483  O OE2   . GLU C 3 179 ? 173.603 182.353 273.704 1.00 163.83 ? 179 GLU N OE2   1 
ATOM   7484  N N     . GLY C 3 180 ? 171.399 187.550 273.961 1.00 155.02 ? 180 GLY N N     1 
ATOM   7485  C CA    . GLY C 3 180 ? 170.024 187.593 273.504 1.00 155.02 ? 180 GLY N CA    1 
ATOM   7486  C C     . GLY C 3 180 ? 169.969 187.563 271.993 1.00 155.02 ? 180 GLY N C     1 
ATOM   7487  O O     . GLY C 3 180 ? 170.974 187.781 271.307 1.00 155.02 ? 180 GLY N O     1 
ATOM   7488  N N     . TYR C 3 181 ? 168.769 187.290 271.478 1.00 145.45 ? 181 TYR N N     1 
ATOM   7489  C CA    . TYR C 3 181 ? 168.558 187.167 270.042 1.00 145.45 ? 181 TYR N CA    1 
ATOM   7490  C C     . TYR C 3 181 ? 167.362 187.970 269.545 1.00 145.45 ? 181 TYR N C     1 
ATOM   7491  O O     . TYR C 3 181 ? 166.937 187.775 268.401 1.00 145.45 ? 181 TYR N O     1 
ATOM   7492  C CB    . TYR C 3 181 ? 168.385 185.697 269.651 1.00 145.45 ? 181 TYR N CB    1 
ATOM   7493  C CG    . TYR C 3 181 ? 169.533 184.814 270.075 1.00 145.45 ? 181 TYR N CG    1 
ATOM   7494  C CD1   . TYR C 3 181 ? 170.617 184.601 269.236 1.00 145.45 ? 181 TYR N CD1   1 
ATOM   7495  C CD2   . TYR C 3 181 ? 169.528 184.186 271.313 1.00 145.45 ? 181 TYR N CD2   1 
ATOM   7496  C CE1   . TYR C 3 181 ? 171.667 183.791 269.619 1.00 145.45 ? 181 TYR N CE1   1 
ATOM   7497  C CE2   . TYR C 3 181 ? 170.572 183.374 271.706 1.00 145.45 ? 181 TYR N CE2   1 
ATOM   7498  C CZ    . TYR C 3 181 ? 171.640 183.180 270.855 1.00 145.45 ? 181 TYR N CZ    1 
ATOM   7499  O OH    . TYR C 3 181 ? 172.686 182.373 271.236 1.00 145.45 ? 181 TYR N OH    1 
ATOM   7500  N N     . GLY C 3 182 ? 166.810 188.859 270.363 1.00 152.06 ? 182 GLY N N     1 
ATOM   7501  C CA    . GLY C 3 182 ? 165.688 189.701 269.968 1.00 152.06 ? 182 GLY N CA    1 
ATOM   7502  C C     . GLY C 3 182 ? 166.118 191.154 269.869 1.00 152.06 ? 182 GLY N C     1 
ATOM   7503  O O     . GLY C 3 182 ? 166.848 191.653 270.729 1.00 152.06 ? 182 GLY N O     1 
ATOM   7504  N N     . LEU C 3 183 ? 165.660 191.829 268.817 1.00 149.56 ? 183 LEU N N     1 
ATOM   7505  C CA    . LEU C 3 183 ? 166.017 193.225 268.610 1.00 149.56 ? 183 LEU N CA    1 
ATOM   7506  C C     . LEU C 3 183 ? 165.008 193.863 267.667 1.00 149.56 ? 183 LEU N C     1 
ATOM   7507  O O     . LEU C 3 183 ? 164.638 193.265 266.654 1.00 149.56 ? 183 LEU N O     1 
ATOM   7508  C CB    . LEU C 3 183 ? 167.435 193.361 268.038 1.00 149.56 ? 183 LEU N CB    1 
ATOM   7509  C CG    . LEU C 3 183 ? 168.041 194.766 268.092 1.00 149.56 ? 183 LEU N CG    1 
ATOM   7510  C CD1   . LEU C 3 183 ? 168.379 195.134 269.526 1.00 149.56 ? 183 LEU N CD1   1 
ATOM   7511  C CD2   . LEU C 3 183 ? 169.275 194.885 267.203 1.00 149.56 ? 183 LEU N CD2   1 
ATOM   7512  N N     . SER C 3 184 ? 164.578 195.079 268.003 1.00 144.76 ? 184 SER N N     1 
ATOM   7513  C CA    . SER C 3 184 ? 163.663 195.832 267.151 1.00 144.76 ? 184 SER N CA    1 
ATOM   7514  C C     . SER C 3 184 ? 163.623 197.294 267.575 1.00 144.76 ? 184 SER N C     1 
ATOM   7515  O O     . SER C 3 184 ? 163.481 197.596 268.764 1.00 144.76 ? 184 SER N O     1 
ATOM   7516  C CB    . SER C 3 184 ? 162.258 195.226 267.192 1.00 144.76 ? 184 SER N CB    1 
ATOM   7517  O OG    . SER C 3 184 ? 161.699 195.319 268.491 1.00 144.76 ? 184 SER N OG    1 
ATOM   7518  N N     . TRP C 3 185 ? 163.756 198.203 266.613 1.00 151.76 ? 185 TRP N N     1 
ATOM   7519  C CA    . TRP C 3 185 ? 163.750 199.632 266.887 1.00 151.76 ? 185 TRP N CA    1 
ATOM   7520  C C     . TRP C 3 185 ? 162.329 200.174 266.807 1.00 151.76 ? 185 TRP N C     1 
ATOM   7521  O O     . TRP C 3 185 ? 161.460 199.601 266.145 1.00 151.76 ? 185 TRP N O     1 
ATOM   7522  C CB    . TRP C 3 185 ? 164.645 200.371 265.894 1.00 151.76 ? 185 TRP N CB    1 
ATOM   7523  C CG    . TRP C 3 185 ? 166.098 200.157 266.146 1.00 151.76 ? 185 TRP N CG    1 
ATOM   7524  C CD1   . TRP C 3 185 ? 166.898 199.230 265.551 1.00 151.76 ? 185 TRP N CD1   1 
ATOM   7525  C CD2   . TRP C 3 185 ? 166.931 200.878 267.060 1.00 151.76 ? 185 TRP N CD2   1 
ATOM   7526  N NE1   . TRP C 3 185 ? 168.178 199.327 266.034 1.00 151.76 ? 185 TRP N NE1   1 
ATOM   7527  C CE2   . TRP C 3 185 ? 168.226 200.334 266.961 1.00 151.76 ? 185 TRP N CE2   1 
ATOM   7528  C CE3   . TRP C 3 185 ? 166.706 201.925 267.956 1.00 151.76 ? 185 TRP N CE3   1 
ATOM   7529  C CZ2   . TRP C 3 185 ? 169.291 200.805 267.718 1.00 151.76 ? 185 TRP N CZ2   1 
ATOM   7530  C CZ3   . TRP C 3 185 ? 167.765 202.401 268.693 1.00 151.76 ? 185 TRP N CZ3   1 
ATOM   7531  C CH2   . TRP C 3 185 ? 169.040 201.839 268.578 1.00 151.76 ? 185 TRP N CH2   1 
ATOM   7532  N N     . ASN C 3 186 ? 162.096 201.282 267.493 1.00 149.91 ? 186 ASN N N     1 
ATOM   7533  C CA    . ASN C 3 186 ? 160.768 201.885 267.482 1.00 149.91 ? 186 ASN N CA    1 
ATOM   7534  C C     . ASN C 3 186 ? 160.501 202.516 266.123 1.00 149.91 ? 186 ASN N C     1 
ATOM   7535  O O     . ASN C 3 186 ? 161.240 203.422 265.717 1.00 149.91 ? 186 ASN N O     1 
ATOM   7536  C CB    . ASN C 3 186 ? 160.647 202.932 268.585 1.00 149.91 ? 186 ASN N CB    1 
ATOM   7537  C CG    . ASN C 3 186 ? 159.201 203.325 268.873 1.00 149.91 ? 186 ASN N CG    1 
ATOM   7538  O OD1   . ASN C 3 186 ? 158.345 203.305 267.987 1.00 149.91 ? 186 ASN N OD1   1 
ATOM   7539  N ND2   . ASN C 3 186 ? 158.925 203.678 270.124 1.00 149.91 ? 186 ASN N ND2   1 
ATOM   7540  N N     . PRO C 3 187 ? 159.459 202.094 265.399 1.00 145.17 ? 187 PRO N N     1 
ATOM   7541  C CA    . PRO C 3 187 ? 159.182 202.705 264.090 1.00 145.17 ? 187 PRO N CA    1 
ATOM   7542  C C     . PRO C 3 187 ? 158.516 204.066 264.181 1.00 145.17 ? 187 PRO N C     1 
ATOM   7543  O O     . PRO C 3 187 ? 158.530 204.812 263.193 1.00 145.17 ? 187 PRO N O     1 
ATOM   7544  C CB    . PRO C 3 187 ? 158.261 201.679 263.415 1.00 145.17 ? 187 PRO N CB    1 
ATOM   7545  C CG    . PRO C 3 187 ? 157.555 201.022 264.555 1.00 145.17 ? 187 PRO N CG    1 
ATOM   7546  C CD    . PRO C 3 187 ? 158.541 200.980 265.698 1.00 145.17 ? 187 PRO N CD    1 
ATOM   7547  N N     . ASN C 3 188 ? 157.941 204.418 265.327 1.00 154.43 ? 188 ASN N N     1 
ATOM   7548  C CA    . ASN C 3 188 ? 157.221 205.674 265.495 1.00 154.43 ? 188 ASN N CA    1 
ATOM   7549  C C     . ASN C 3 188 ? 157.982 206.710 266.306 1.00 154.43 ? 188 ASN N C     1 
ATOM   7550  O O     . ASN C 3 188 ? 157.908 207.900 265.995 1.00 154.43 ? 188 ASN N O     1 
ATOM   7551  C CB    . ASN C 3 188 ? 155.864 205.414 266.157 1.00 154.43 ? 188 ASN N CB    1 
ATOM   7552  C CG    . ASN C 3 188 ? 155.115 204.262 265.516 1.00 154.43 ? 188 ASN N CG    1 
ATOM   7553  O OD1   . ASN C 3 188 ? 155.471 203.801 264.432 1.00 154.43 ? 188 ASN N OD1   1 
ATOM   7554  N ND2   . ASN C 3 188 ? 154.064 203.799 266.181 1.00 154.43 ? 188 ASN N ND2   1 
ATOM   7555  N N     . LEU C 3 189 ? 158.709 206.294 267.338 1.00 153.56 ? 189 LEU N N     1 
ATOM   7556  C CA    . LEU C 3 189 ? 159.462 207.206 268.185 1.00 153.56 ? 189 LEU N CA    1 
ATOM   7557  C C     . LEU C 3 189 ? 160.951 207.120 267.870 1.00 153.56 ? 189 LEU N C     1 
ATOM   7558  O O     . LEU C 3 189 ? 161.478 206.052 267.548 1.00 153.56 ? 189 LEU N O     1 
ATOM   7559  C CB    . LEU C 3 189 ? 159.218 206.902 269.665 1.00 153.56 ? 189 LEU N CB    1 
ATOM   7560  C CG    . LEU C 3 189 ? 157.798 207.155 270.176 1.00 153.56 ? 189 LEU N CG    1 
ATOM   7561  C CD1   . LEU C 3 189 ? 157.682 206.819 271.655 1.00 153.56 ? 189 LEU N CD1   1 
ATOM   7562  C CD2   . LEU C 3 189 ? 157.394 208.598 269.924 1.00 153.56 ? 189 LEU N CD2   1 
ATOM   7563  N N     . SER C 3 190 ? 161.623 208.264 267.965 1.00 156.54 ? 190 SER N N     1 
ATOM   7564  C CA    . SER C 3 190 ? 163.038 208.352 267.622 1.00 156.54 ? 190 SER N CA    1 
ATOM   7565  C C     . SER C 3 190 ? 163.904 207.844 268.771 1.00 156.54 ? 190 SER N C     1 
ATOM   7566  O O     . SER C 3 190 ? 163.682 208.203 269.932 1.00 156.54 ? 190 SER N O     1 
ATOM   7567  C CB    . SER C 3 190 ? 163.404 209.793 267.276 1.00 156.54 ? 190 SER N CB    1 
ATOM   7568  O OG    . SER C 3 190 ? 163.194 210.650 268.385 1.00 156.54 ? 190 SER N OG    1 
ATOM   7569  N N     . GLY C 3 191 ? 164.889 207.011 268.442 1.00 156.02 ? 191 GLY N N     1 
ATOM   7570  C CA    . GLY C 3 191 ? 165.889 206.568 269.396 1.00 156.02 ? 191 GLY N CA    1 
ATOM   7571  C C     . GLY C 3 191 ? 165.382 205.700 270.528 1.00 156.02 ? 191 GLY N C     1 
ATOM   7572  O O     . GLY C 3 191 ? 165.795 205.872 271.679 1.00 156.02 ? 191 GLY N O     1 
ATOM   7573  N N     . HIS C 3 192 ? 164.485 204.768 270.223 1.00 154.04 ? 192 HIS N N     1 
ATOM   7574  C CA    . HIS C 3 192 ? 163.967 203.824 271.205 1.00 154.04 ? 192 HIS N CA    1 
ATOM   7575  C C     . HIS C 3 192 ? 164.248 202.402 270.741 1.00 154.04 ? 192 HIS N C     1 
ATOM   7576  O O     . HIS C 3 192 ? 163.958 202.050 269.592 1.00 154.04 ? 192 HIS N O     1 
ATOM   7577  C CB    . HIS C 3 192 ? 162.466 204.026 271.428 1.00 154.04 ? 192 HIS N CB    1 
ATOM   7578  C CG    . HIS C 3 192 ? 162.117 205.343 272.049 1.00 154.04 ? 192 HIS N CG    1 
ATOM   7579  N ND1   . HIS C 3 192 ? 163.057 206.312 272.325 1.00 154.04 ? 192 HIS N ND1   1 
ATOM   7580  C CD2   . HIS C 3 192 ? 160.928 205.849 272.454 1.00 154.04 ? 192 HIS N CD2   1 
ATOM   7581  C CE1   . HIS C 3 192 ? 162.463 207.359 272.868 1.00 154.04 ? 192 HIS N CE1   1 
ATOM   7582  N NE2   . HIS C 3 192 ? 161.171 207.104 272.958 1.00 154.04 ? 192 HIS N NE2   1 
ATOM   7583  N N     . LEU C 3 193 ? 164.812 201.590 271.634 1.00 151.88 ? 193 LEU N N     1 
ATOM   7584  C CA    . LEU C 3 193 ? 165.164 200.208 271.340 1.00 151.88 ? 193 LEU N CA    1 
ATOM   7585  C C     . LEU C 3 193 ? 164.714 199.286 272.462 1.00 151.88 ? 193 LEU N C     1 
ATOM   7586  O O     . LEU C 3 193 ? 164.738 199.662 273.638 1.00 151.88 ? 193 LEU N O     1 
ATOM   7587  C CB    . LEU C 3 193 ? 166.674 200.049 271.122 1.00 151.88 ? 193 LEU N CB    1 
ATOM   7588  C CG    . LEU C 3 193 ? 167.145 198.665 270.664 1.00 151.88 ? 193 LEU N CG    1 
ATOM   7589  C CD1   . LEU C 3 193 ? 166.636 198.340 269.274 1.00 151.88 ? 193 LEU N CD1   1 
ATOM   7590  C CD2   . LEU C 3 193 ? 168.663 198.576 270.715 1.00 151.88 ? 193 LEU N CD2   1 
ATOM   7591  N N     . LEU C 3 194 ? 164.303 198.078 272.086 1.00 147.95 ? 194 LEU N N     1 
ATOM   7592  C CA    . LEU C 3 194 ? 164.013 197.005 273.024 1.00 147.95 ? 194 LEU N CA    1 
ATOM   7593  C C     . LEU C 3 194 ? 164.684 195.730 272.540 1.00 147.95 ? 194 LEU N C     1 
ATOM   7594  O O     . LEU C 3 194 ? 164.692 195.441 271.339 1.00 147.95 ? 194 LEU N O     1 
ATOM   7595  C CB    . LEU C 3 194 ? 162.508 196.783 273.170 1.00 147.95 ? 194 LEU N CB    1 
ATOM   7596  C CG    . LEU C 3 194 ? 161.746 197.860 273.939 1.00 147.95 ? 194 LEU N CG    1 
ATOM   7597  C CD1   . LEU C 3 194 ? 160.263 197.743 273.660 1.00 147.95 ? 194 LEU N CD1   1 
ATOM   7598  C CD2   . LEU C 3 194 ? 162.022 197.750 275.427 1.00 147.95 ? 194 LEU N CD2   1 
ATOM   7599  N N     . SER C 3 195 ? 165.237 194.965 273.477 1.00 150.51 ? 195 SER N N     1 
ATOM   7600  C CA    . SER C 3 195 ? 165.950 193.745 273.133 1.00 150.51 ? 195 SER N CA    1 
ATOM   7601  C C     . SER C 3 195 ? 165.719 192.700 274.213 1.00 150.51 ? 195 SER N C     1 
ATOM   7602  O O     . SER C 3 195 ? 165.476 193.030 275.377 1.00 150.51 ? 195 SER N O     1 
ATOM   7603  C CB    . SER C 3 195 ? 167.450 194.002 272.962 1.00 150.51 ? 195 SER N CB    1 
ATOM   7604  O OG    . SER C 3 195 ? 168.110 194.000 274.214 1.00 150.51 ? 195 SER N OG    1 
ATOM   7605  N N     . ALA C 3 196 ? 165.810 191.435 273.815 1.00 152.94 ? 196 ALA N N     1 
ATOM   7606  C CA    . ALA C 3 196 ? 165.583 190.311 274.705 1.00 152.94 ? 196 ALA N CA    1 
ATOM   7607  C C     . ALA C 3 196 ? 166.913 189.668 275.090 1.00 152.94 ? 196 ALA N C     1 
ATOM   7608  O O     . ALA C 3 196 ? 167.965 189.954 274.512 1.00 152.94 ? 196 ALA N O     1 
ATOM   7609  C CB    . ALA C 3 196 ? 164.647 189.296 274.047 1.00 152.94 ? 196 ALA N CB    1 
ATOM   7610  N N     . SER C 3 197 ? 166.863 188.786 276.085 1.00 157.63 ? 197 SER N N     1 
ATOM   7611  C CA    . SER C 3 197 ? 168.055 188.095 276.557 1.00 157.63 ? 197 SER N CA    1 
ATOM   7612  C C     . SER C 3 197 ? 167.630 186.851 277.322 1.00 157.63 ? 197 SER N C     1 
ATOM   7613  O O     . SER C 3 197 ? 166.458 186.674 277.662 1.00 157.63 ? 197 SER N O     1 
ATOM   7614  C CB    . SER C 3 197 ? 168.919 189.003 277.436 1.00 157.63 ? 197 SER N CB    1 
ATOM   7615  O OG    . SER C 3 197 ? 168.220 189.396 278.604 1.00 157.63 ? 197 SER N OG    1 
ATOM   7616  N N     . ASP C 3 198 ? 168.609 185.986 277.590 1.00 171.40 ? 198 ASP N N     1 
ATOM   7617  C CA    . ASP C 3 198 ? 168.365 184.804 278.406 1.00 171.40 ? 198 ASP N CA    1 
ATOM   7618  C C     . ASP C 3 198 ? 168.154 185.144 279.875 1.00 171.40 ? 198 ASP N C     1 
ATOM   7619  O O     . ASP C 3 198 ? 167.767 184.261 280.648 1.00 171.40 ? 198 ASP N O     1 
ATOM   7620  C CB    . ASP C 3 198 ? 169.522 183.815 278.258 1.00 171.40 ? 198 ASP N CB    1 
ATOM   7621  C CG    . ASP C 3 198 ? 169.537 183.137 276.901 1.00 171.40 ? 198 ASP N CG    1 
ATOM   7622  O OD1   . ASP C 3 198 ? 168.771 183.566 276.012 1.00 171.40 ? 198 ASP N OD1   1 
ATOM   7623  O OD2   . ASP C 3 198 ? 170.312 182.174 276.723 1.00 171.40 ? 198 ASP N OD2   1 
ATOM   7624  N N     . ASP C 3 199 ? 168.394 186.395 280.274 1.00 169.14 ? 199 ASP N N     1 
ATOM   7625  C CA    . ASP C 3 199 ? 168.164 186.843 281.643 1.00 169.14 ? 199 ASP N CA    1 
ATOM   7626  C C     . ASP C 3 199 ? 166.693 187.033 281.965 1.00 169.14 ? 199 ASP N C     1 
ATOM   7627  O O     . ASP C 3 199 ? 166.387 187.604 283.017 1.00 169.14 ? 199 ASP N O     1 
ATOM   7628  C CB    . ASP C 3 199 ? 168.905 188.154 281.897 1.00 169.14 ? 199 ASP N CB    1 
ATOM   7629  C CG    . ASP C 3 199 ? 170.332 188.112 281.415 1.00 169.14 ? 199 ASP N CG    1 
ATOM   7630  O OD1   . ASP C 3 199 ? 171.078 187.216 281.860 1.00 169.14 ? 199 ASP N OD1   1 
ATOM   7631  O OD2   . ASP C 3 199 ? 170.707 188.969 280.587 1.00 169.14 ? 199 ASP N OD2   1 
ATOM   7632  N N     . HIS C 3 200 ? 165.796 186.592 281.081 1.00 171.90 ? 200 HIS N N     1 
ATOM   7633  C CA    . HIS C 3 200 ? 164.349 186.642 281.260 1.00 171.90 ? 200 HIS N CA    1 
ATOM   7634  C C     . HIS C 3 200 ? 163.816 188.066 281.151 1.00 171.90 ? 200 HIS N C     1 
ATOM   7635  O O     . HIS C 3 200 ? 162.679 188.336 281.549 1.00 171.90 ? 200 HIS N O     1 
ATOM   7636  C CB    . HIS C 3 200 ? 163.935 186.048 282.613 1.00 171.90 ? 200 HIS N CB    1 
ATOM   7637  C CG    . HIS C 3 200 ? 164.012 184.554 282.671 1.00 171.90 ? 200 HIS N CG    1 
ATOM   7638  N ND1   . HIS C 3 200 ? 164.627 183.803 281.694 1.00 171.90 ? 200 HIS N ND1   1 
ATOM   7639  C CD2   . HIS C 3 200 ? 163.577 183.675 283.604 1.00 171.90 ? 200 HIS N CD2   1 
ATOM   7640  C CE1   . HIS C 3 200 ? 164.567 182.524 282.021 1.00 171.90 ? 200 HIS N CE1   1 
ATOM   7641  N NE2   . HIS C 3 200 ? 163.927 182.419 283.172 1.00 171.90 ? 200 HIS N NE2   1 
ATOM   7642  N N     . THR C 3 201 ? 164.617 188.986 280.614 1.00 160.00 ? 201 THR N N     1 
ATOM   7643  C CA    . THR C 3 201 ? 164.381 190.415 280.751 1.00 160.00 ? 201 THR N CA    1 
ATOM   7644  C C     . THR C 3 201 ? 164.441 191.126 279.405 1.00 160.00 ? 201 THR N C     1 
ATOM   7645  O O     . THR C 3 201 ? 165.186 190.731 278.503 1.00 160.00 ? 201 THR N O     1 
ATOM   7646  C CB    . THR C 3 201 ? 165.416 191.052 281.688 1.00 160.00 ? 201 THR N CB    1 
ATOM   7647  O OG1   . THR C 3 201 ? 166.736 190.755 281.215 1.00 160.00 ? 201 THR N OG1   1 
ATOM   7648  C CG2   . THR C 3 201 ? 165.261 190.526 283.103 1.00 160.00 ? 201 THR N CG2   1 
ATOM   7649  N N     . ILE C 3 202 ? 163.658 192.198 279.291 1.00 150.50 ? 202 ILE N N     1 
ATOM   7650  C CA    . ILE C 3 202 ? 163.702 193.114 278.157 1.00 150.50 ? 202 ILE N CA    1 
ATOM   7651  C C     . ILE C 3 202 ? 164.032 194.498 278.695 1.00 150.50 ? 202 ILE N C     1 
ATOM   7652  O O     . ILE C 3 202 ? 163.424 194.950 279.672 1.00 150.50 ? 202 ILE N O     1 
ATOM   7653  C CB    . ILE C 3 202 ? 162.372 193.137 277.381 1.00 150.50 ? 202 ILE N CB    1 
ATOM   7654  C CG1   . ILE C 3 202 ? 161.962 191.723 276.970 1.00 150.50 ? 202 ILE N CG1   1 
ATOM   7655  C CG2   . ILE C 3 202 ? 162.482 194.040 276.161 1.00 150.50 ? 202 ILE N CG2   1 
ATOM   7656  C CD1   . ILE C 3 202 ? 160.856 191.146 277.821 1.00 150.50 ? 202 ILE N CD1   1 
ATOM   7657  N N     . CYS C 3 203 ? 164.990 195.168 278.063 1.00 149.56 ? 203 CYS N N     1 
ATOM   7658  C CA    . CYS C 3 203 ? 165.481 196.456 278.530 1.00 149.56 ? 203 CYS N CA    1 
ATOM   7659  C C     . CYS C 3 203 ? 165.079 197.564 277.566 1.00 149.56 ? 203 CYS N C     1 
ATOM   7660  O O     . CYS C 3 203 ? 165.140 197.392 276.345 1.00 149.56 ? 203 CYS N O     1 
ATOM   7661  C CB    . CYS C 3 203 ? 167.003 196.434 278.692 1.00 149.56 ? 203 CYS N CB    1 
ATOM   7662  S SG    . CYS C 3 203 ? 167.572 196.047 280.362 1.00 149.56 ? 203 CYS N SG    1 
ATOM   7663  N N     . LEU C 3 204 ? 164.674 198.701 278.126 1.00 145.35 ? 204 LEU N N     1 
ATOM   7664  C CA    . LEU C 3 204 ? 164.279 199.870 277.354 1.00 145.35 ? 204 LEU N CA    1 
ATOM   7665  C C     . LEU C 3 204 ? 165.428 200.867 277.300 1.00 145.35 ? 204 LEU N C     1 
ATOM   7666  O O     . LEU C 3 204 ? 166.100 201.110 278.305 1.00 145.35 ? 204 LEU N O     1 
ATOM   7667  C CB    . LEU C 3 204 ? 163.042 200.532 277.965 1.00 145.35 ? 204 LEU N CB    1 
ATOM   7668  C CG    . LEU C 3 204 ? 162.557 201.825 277.307 1.00 145.35 ? 204 LEU N CG    1 
ATOM   7669  C CD1   . LEU C 3 204 ? 162.115 201.565 275.876 1.00 145.35 ? 204 LEU N CD1   1 
ATOM   7670  C CD2   . LEU C 3 204 ? 161.432 202.452 278.116 1.00 145.35 ? 204 LEU N CD2   1 
ATOM   7671  N N     . TRP C 3 205 ? 165.651 201.442 276.120 1.00 155.65 ? 205 TRP N N     1 
ATOM   7672  C CA    . TRP C 3 205 ? 166.737 202.386 275.908 1.00 155.65 ? 205 TRP N CA    1 
ATOM   7673  C C     . TRP C 3 205 ? 166.225 203.613 275.170 1.00 155.65 ? 205 TRP N C     1 
ATOM   7674  O O     . TRP C 3 205 ? 165.349 203.510 274.306 1.00 155.65 ? 205 TRP N O     1 
ATOM   7675  C CB    . TRP C 3 205 ? 167.880 201.742 275.118 1.00 155.65 ? 205 TRP N CB    1 
ATOM   7676  C CG    . TRP C 3 205 ? 168.632 200.710 275.895 1.00 155.65 ? 205 TRP N CG    1 
ATOM   7677  C CD1   . TRP C 3 205 ? 169.454 200.925 276.962 1.00 155.65 ? 205 TRP N CD1   1 
ATOM   7678  C CD2   . TRP C 3 205 ? 168.626 199.296 275.671 1.00 155.65 ? 205 TRP N CD2   1 
ATOM   7679  N NE1   . TRP C 3 205 ? 169.963 199.732 277.415 1.00 155.65 ? 205 TRP N NE1   1 
ATOM   7680  C CE2   . TRP C 3 205 ? 169.470 198.717 276.638 1.00 155.65 ? 205 TRP N CE2   1 
ATOM   7681  C CE3   . TRP C 3 205 ? 167.990 198.464 274.745 1.00 155.65 ? 205 TRP N CE3   1 
ATOM   7682  C CZ2   . TRP C 3 205 ? 169.696 197.345 276.704 1.00 155.65 ? 205 TRP N CZ2   1 
ATOM   7683  C CZ3   . TRP C 3 205 ? 168.214 197.103 274.814 1.00 155.65 ? 205 TRP N CZ3   1 
ATOM   7684  C CH2   . TRP C 3 205 ? 169.058 196.557 275.786 1.00 155.65 ? 205 TRP N CH2   1 
ATOM   7685  N N     . ASP C 3 206 ? 166.781 204.773 275.514 1.00 167.65 ? 206 ASP N N     1 
ATOM   7686  C CA    . ASP C 3 206 ? 166.453 206.044 274.870 1.00 167.65 ? 206 ASP N CA    1 
ATOM   7687  C C     . ASP C 3 206 ? 167.730 206.576 274.228 1.00 167.65 ? 206 ASP N C     1 
ATOM   7688  O O     . ASP C 3 206 ? 168.562 207.195 274.899 1.00 167.65 ? 206 ASP N O     1 
ATOM   7689  C CB    . ASP C 3 206 ? 165.874 207.039 275.872 1.00 167.65 ? 206 ASP N CB    1 
ATOM   7690  C CG    . ASP C 3 206 ? 165.379 208.312 275.211 1.00 167.65 ? 206 ASP N CG    1 
ATOM   7691  O OD1   . ASP C 3 206 ? 165.244 208.327 273.969 1.00 167.65 ? 206 ASP N OD1   1 
ATOM   7692  O OD2   . ASP C 3 206 ? 165.126 209.299 275.934 1.00 167.65 ? 206 ASP N OD2   1 
ATOM   7693  N N     . ILE C 3 207 ? 167.883 206.333 272.928 1.00 158.49 ? 207 ILE N N     1 
ATOM   7694  C CA    . ILE C 3 207 ? 169.084 206.730 272.201 1.00 158.49 ? 207 ILE N CA    1 
ATOM   7695  C C     . ILE C 3 207 ? 168.753 207.980 271.394 1.00 158.49 ? 207 ILE N C     1 
ATOM   7696  O O     . ILE C 3 207 ? 169.490 208.365 270.478 1.00 158.49 ? 207 ILE N O     1 
ATOM   7697  C CB    . ILE C 3 207 ? 169.612 205.589 271.306 1.00 158.49 ? 207 ILE N CB    1 
ATOM   7698  C CG1   . ILE C 3 207 ? 169.558 204.240 272.032 1.00 158.49 ? 207 ILE N CG1   1 
ATOM   7699  C CG2   . ILE C 3 207 ? 171.057 205.837 270.904 1.00 158.49 ? 207 ILE N CG2   1 
ATOM   7700  C CD1   . ILE C 3 207 ? 168.250 203.479 271.890 1.00 158.49 ? 207 ILE N CD1   1 
ATOM   7701  N N     . SER C 3 208 ? 167.636 208.626 271.730 1.00 164.04 ? 208 SER N N     1 
ATOM   7702  C CA    . SER C 3 208 ? 167.262 209.854 271.038 1.00 164.04 ? 208 SER N CA    1 
ATOM   7703  C C     . SER C 3 208 ? 168.152 211.023 271.441 1.00 164.04 ? 208 SER N C     1 
ATOM   7704  O O     . SER C 3 208 ? 168.420 211.905 270.618 1.00 164.04 ? 208 SER N O     1 
ATOM   7705  C CB    . SER C 3 208 ? 165.796 210.187 271.311 1.00 164.04 ? 208 SER N CB    1 
ATOM   7706  N N     . ALA C 3 209 ? 168.615 211.051 272.690 1.00 172.64 ? 209 ALA N N     1 
ATOM   7707  C CA    . ALA C 3 209 ? 169.419 212.161 273.196 1.00 172.64 ? 209 ALA N CA    1 
ATOM   7708  C C     . ALA C 3 209 ? 170.537 211.605 274.066 1.00 172.64 ? 209 ALA N C     1 
ATOM   7709  O O     . ALA C 3 209 ? 170.275 211.063 275.144 1.00 172.64 ? 209 ALA N O     1 
ATOM   7710  C CB    . ALA C 3 209 ? 168.559 213.151 273.982 1.00 172.64 ? 209 ALA N CB    1 
ATOM   7711  N N     . VAL C 3 210 ? 171.775 211.737 273.599 1.00 181.16 ? 210 VAL N N     1 
ATOM   7712  C CA    . VAL C 3 210 ? 172.955 211.376 274.383 1.00 181.16 ? 210 VAL N CA    1 
ATOM   7713  C C     . VAL C 3 210 ? 173.911 212.563 274.368 1.00 181.16 ? 210 VAL N C     1 
ATOM   7714  O O     . VAL C 3 210 ? 174.926 212.534 273.656 1.00 181.16 ? 210 VAL N O     1 
ATOM   7715  C CB    . VAL C 3 210 ? 173.634 210.107 273.840 1.00 181.16 ? 210 VAL N CB    1 
ATOM   7716  C CG1   . VAL C 3 210 ? 174.658 209.584 274.839 1.00 181.16 ? 210 VAL N CG1   1 
ATOM   7717  C CG2   . VAL C 3 210 ? 172.602 209.033 273.523 1.00 181.16 ? 210 VAL N CG2   1 
ATOM   7718  N N     . PRO C 3 211 ? 173.628 213.630 275.122 1.00 185.36 ? 211 PRO N N     1 
ATOM   7719  C CA    . PRO C 3 211 ? 174.468 214.833 275.045 1.00 185.36 ? 211 PRO N CA    1 
ATOM   7720  C C     . PRO C 3 211 ? 175.768 214.713 275.826 1.00 185.36 ? 211 PRO N C     1 
ATOM   7721  O O     . PRO C 3 211 ? 176.795 215.267 275.421 1.00 185.36 ? 211 PRO N O     1 
ATOM   7722  C CB    . PRO C 3 211 ? 173.569 215.931 275.637 1.00 185.36 ? 211 PRO N CB    1 
ATOM   7723  C CG    . PRO C 3 211 ? 172.209 215.288 275.850 1.00 185.36 ? 211 PRO N CG    1 
ATOM   7724  C CD    . PRO C 3 211 ? 172.471 213.830 276.005 1.00 185.36 ? 211 PRO N CD    1 
ATOM   7725  N N     . LYS C 3 212 ? 175.736 213.992 276.944 1.00 185.50 ? 212 LYS N N     1 
ATOM   7726  C CA    . LYS C 3 212 ? 176.878 213.930 277.843 1.00 185.50 ? 212 LYS N CA    1 
ATOM   7727  C C     . LYS C 3 212 ? 177.964 213.019 277.273 1.00 185.50 ? 212 LYS N C     1 
ATOM   7728  O O     . LYS C 3 212 ? 177.820 212.417 276.206 1.00 185.50 ? 212 LYS N O     1 
ATOM   7729  C CB    . LYS C 3 212 ? 176.436 213.458 279.226 1.00 185.50 ? 212 LYS N CB    1 
ATOM   7730  N N     . GLU C 3 213 ? 179.072 212.920 278.003 1.00 177.84 ? 213 GLU N N     1 
ATOM   7731  C CA    . GLU C 3 213 ? 180.201 212.097 277.601 1.00 177.84 ? 213 GLU N CA    1 
ATOM   7732  C C     . GLU C 3 213 ? 180.029 210.685 278.159 1.00 177.84 ? 213 GLU N C     1 
ATOM   7733  O O     . GLU C 3 213 ? 178.963 210.313 278.658 1.00 177.84 ? 213 GLU N O     1 
ATOM   7734  C CB    . GLU C 3 213 ? 181.509 212.738 278.059 1.00 177.84 ? 213 GLU N CB    1 
ATOM   7735  N N     . GLY C 3 214 ? 181.082 209.880 278.078 1.00 165.82 ? 214 GLY N N     1 
ATOM   7736  C CA    . GLY C 3 214 ? 181.055 208.497 278.525 1.00 165.82 ? 214 GLY N CA    1 
ATOM   7737  C C     . GLY C 3 214 ? 180.592 207.525 277.461 1.00 165.82 ? 214 GLY N C     1 
ATOM   7738  O O     . GLY C 3 214 ? 181.062 206.386 277.412 1.00 165.82 ? 214 GLY N O     1 
ATOM   7739  N N     . LYS C 3 215 ? 179.664 207.961 276.607 1.00 166.11 ? 215 LYS N N     1 
ATOM   7740  C CA    . LYS C 3 215 ? 179.167 207.165 275.484 1.00 166.11 ? 215 LYS N CA    1 
ATOM   7741  C C     . LYS C 3 215 ? 178.537 205.854 275.945 1.00 166.11 ? 215 LYS N C     1 
ATOM   7742  O O     . LYS C 3 215 ? 178.549 204.857 275.219 1.00 166.11 ? 215 LYS N O     1 
ATOM   7743  C CB    . LYS C 3 215 ? 180.276 206.898 274.461 1.00 166.11 ? 215 LYS N CB    1 
ATOM   7744  C CG    . LYS C 3 215 ? 180.998 208.152 273.995 1.00 166.11 ? 215 LYS N CG    1 
ATOM   7745  C CD    . LYS C 3 215 ? 180.012 209.212 273.531 1.00 166.11 ? 215 LYS N CD    1 
ATOM   7746  C CE    . LYS C 3 215 ? 180.708 210.534 273.253 1.00 166.11 ? 215 LYS N CE    1 
ATOM   7747  N NZ    . LYS C 3 215 ? 179.735 211.613 272.926 1.00 166.11 ? 215 LYS N NZ    1 
ATOM   7748  N N     . VAL C 3 216 ? 177.981 205.845 277.154 1.00 157.72 ? 216 VAL N N     1 
ATOM   7749  C CA    . VAL C 3 216 ? 177.282 204.689 277.699 1.00 157.72 ? 216 VAL N CA    1 
ATOM   7750  C C     . VAL C 3 216 ? 175.888 205.132 278.114 1.00 157.72 ? 216 VAL N C     1 
ATOM   7751  O O     . VAL C 3 216 ? 175.740 206.080 278.894 1.00 157.72 ? 216 VAL N O     1 
ATOM   7752  C CB    . VAL C 3 216 ? 178.031 204.072 278.895 1.00 157.72 ? 216 VAL N CB    1 
ATOM   7753  C CG1   . VAL C 3 216 ? 177.255 202.890 279.454 1.00 157.72 ? 216 VAL N CG1   1 
ATOM   7754  C CG2   . VAL C 3 216 ? 179.434 203.651 278.485 1.00 157.72 ? 216 VAL N CG2   1 
ATOM   7755  N N     . VAL C 3 217 ? 174.870 204.452 277.596 1.00 155.63 ? 217 VAL N N     1 
ATOM   7756  C CA    . VAL C 3 217 ? 173.476 204.762 277.893 1.00 155.63 ? 217 VAL N CA    1 
ATOM   7757  C C     . VAL C 3 217 ? 172.894 203.602 278.687 1.00 155.63 ? 217 VAL N C     1 
ATOM   7758  O O     . VAL C 3 217 ? 172.815 202.474 278.185 1.00 155.63 ? 217 VAL N O     1 
ATOM   7759  C CB    . VAL C 3 217 ? 172.666 205.018 276.614 1.00 155.63 ? 217 VAL N CB    1 
ATOM   7760  C CG1   . VAL C 3 217 ? 171.268 205.505 276.963 1.00 155.63 ? 217 VAL N CG1   1 
ATOM   7761  C CG2   . VAL C 3 217 ? 173.381 206.023 275.726 1.00 155.63 ? 217 VAL N CG2   1 
ATOM   7762  N N     . ASP C 3 218 ? 172.486 203.880 279.921 1.00 150.53 ? 218 ASP N N     1 
ATOM   7763  C CA    . ASP C 3 218 ? 171.885 202.855 280.758 1.00 150.53 ? 218 ASP N CA    1 
ATOM   7764  C C     . ASP C 3 218 ? 170.472 202.536 280.280 1.00 150.53 ? 218 ASP N C     1 
ATOM   7765  O O     . ASP C 3 218 ? 169.856 203.291 279.522 1.00 150.53 ? 218 ASP N O     1 
ATOM   7766  C CB    . ASP C 3 218 ? 171.858 203.302 282.219 1.00 150.53 ? 218 ASP N CB    1 
ATOM   7767  C CG    . ASP C 3 218 ? 173.203 203.806 282.698 1.00 150.53 ? 218 ASP N CG    1 
ATOM   7768  O OD1   . ASP C 3 218 ? 173.663 204.850 282.189 1.00 150.53 ? 218 ASP N OD1   1 
ATOM   7769  O OD2   . ASP C 3 218 ? 173.801 203.160 283.583 1.00 150.53 ? 218 ASP N OD2   1 
ATOM   7770  N N     . ALA C 3 219 ? 169.962 201.392 280.730 1.00 151.88 ? 219 ALA N N     1 
ATOM   7771  C CA    . ALA C 3 219 ? 168.608 200.994 280.375 1.00 151.88 ? 219 ALA N CA    1 
ATOM   7772  C C     . ALA C 3 219 ? 167.598 201.955 280.988 1.00 151.88 ? 219 ALA N C     1 
ATOM   7773  O O     . ALA C 3 219 ? 167.641 202.237 282.189 1.00 151.88 ? 219 ALA N O     1 
ATOM   7774  C CB    . ALA C 3 219 ? 168.336 199.565 280.845 1.00 151.88 ? 219 ALA N CB    1 
ATOM   7775  N N     . LYS C 3 220 ? 166.691 202.466 280.152 1.00 140.94 ? 220 LYS N N     1 
ATOM   7776  C CA    . LYS C 3 220 ? 165.686 203.405 280.638 1.00 140.94 ? 220 LYS N CA    1 
ATOM   7777  C C     . LYS C 3 220 ? 164.755 202.746 281.647 1.00 140.94 ? 220 LYS N C     1 
ATOM   7778  O O     . LYS C 3 220 ? 164.440 203.333 282.689 1.00 140.94 ? 220 LYS N O     1 
ATOM   7779  C CB    . LYS C 3 220 ? 164.888 203.974 279.466 1.00 140.94 ? 220 LYS N CB    1 
ATOM   7780  C CG    . LYS C 3 220 ? 163.893 205.050 279.861 1.00 140.94 ? 220 LYS N CG    1 
ATOM   7781  C CD    . LYS C 3 220 ? 163.263 205.697 278.640 1.00 140.94 ? 220 LYS N CD    1 
ATOM   7782  C CE    . LYS C 3 220 ? 162.303 206.807 279.038 1.00 140.94 ? 220 LYS N CE    1 
ATOM   7783  N NZ    . LYS C 3 220 ? 161.708 207.481 277.851 1.00 140.94 ? 220 LYS N NZ    1 
ATOM   7784  N N     . THR C 3 221 ? 164.307 201.527 281.358 1.00 143.42 ? 221 THR N N     1 
ATOM   7785  C CA    . THR C 3 221 ? 163.419 200.804 282.259 1.00 143.42 ? 221 THR N CA    1 
ATOM   7786  C C     . THR C 3 221 ? 163.545 199.317 281.973 1.00 143.42 ? 221 THR N C     1 
ATOM   7787  O O     . THR C 3 221 ? 163.496 198.902 280.811 1.00 143.42 ? 221 THR N O     1 
ATOM   7788  C CB    . THR C 3 221 ? 161.963 201.259 282.094 1.00 143.42 ? 221 THR N CB    1 
ATOM   7789  O OG1   . THR C 3 221 ? 161.850 202.646 282.435 1.00 143.42 ? 221 THR N OG1   1 
ATOM   7790  C CG2   . THR C 3 221 ? 161.042 200.447 282.993 1.00 143.42 ? 221 THR N CG2   1 
ATOM   7791  N N     . ILE C 3 222 ? 163.707 198.527 283.024 1.00 147.93 ? 222 ILE N N     1 
ATOM   7792  C CA    . ILE C 3 222 ? 163.794 197.077 282.907 1.00 147.93 ? 222 ILE N CA    1 
ATOM   7793  C C     . ILE C 3 222 ? 162.385 196.502 282.900 1.00 147.93 ? 222 ILE N C     1 
ATOM   7794  O O     . ILE C 3 222 ? 161.524 196.918 283.684 1.00 147.93 ? 222 ILE N O     1 
ATOM   7795  C CB    . ILE C 3 222 ? 164.643 196.487 284.049 1.00 147.93 ? 222 ILE N CB    1 
ATOM   7796  C CG1   . ILE C 3 222 ? 164.677 194.961 283.959 1.00 147.93 ? 222 ILE N CG1   1 
ATOM   7797  C CG2   . ILE C 3 222 ? 164.129 196.951 285.407 1.00 147.93 ? 222 ILE N CG2   1 
ATOM   7798  C CD1   . ILE C 3 222 ? 165.248 194.455 282.660 1.00 147.93 ? 222 ILE N CD1   1 
ATOM   7799  N N     . PHE C 3 223 ? 162.137 195.556 281.997 1.00 150.40 ? 223 PHE N N     1 
ATOM   7800  C CA    . PHE C 3 223 ? 160.833 194.918 281.874 1.00 150.40 ? 223 PHE N CA    1 
ATOM   7801  C C     . PHE C 3 223 ? 160.984 193.423 282.103 1.00 150.40 ? 223 PHE N C     1 
ATOM   7802  O O     . PHE C 3 223 ? 161.816 192.774 281.462 1.00 150.40 ? 223 PHE N O     1 
ATOM   7803  C CB    . PHE C 3 223 ? 160.209 195.192 280.502 1.00 150.40 ? 223 PHE N CB    1 
ATOM   7804  C CG    . PHE C 3 223 ? 159.835 196.630 280.286 1.00 150.40 ? 223 PHE N CG    1 
ATOM   7805  C CD1   . PHE C 3 223 ? 160.781 197.552 279.872 1.00 150.40 ? 223 PHE N CD1   1 
ATOM   7806  C CD2   . PHE C 3 223 ? 158.537 197.061 280.503 1.00 150.40 ? 223 PHE N CD2   1 
ATOM   7807  C CE1   . PHE C 3 223 ? 160.439 198.876 279.676 1.00 150.40 ? 223 PHE N CE1   1 
ATOM   7808  C CE2   . PHE C 3 223 ? 158.189 198.383 280.308 1.00 150.40 ? 223 PHE N CE2   1 
ATOM   7809  C CZ    . PHE C 3 223 ? 159.141 199.292 279.894 1.00 150.40 ? 223 PHE N CZ    1 
ATOM   7810  N N     . THR C 3 224 ? 160.180 192.883 283.017 1.00 156.46 ? 224 THR N N     1 
ATOM   7811  C CA    . THR C 3 224 ? 160.252 191.465 283.361 1.00 156.46 ? 224 THR N CA    1 
ATOM   7812  C C     . THR C 3 224 ? 158.867 191.011 283.793 1.00 156.46 ? 224 THR N C     1 
ATOM   7813  O O     . THR C 3 224 ? 158.387 191.408 284.860 1.00 156.46 ? 224 THR N O     1 
ATOM   7814  C CB    . THR C 3 224 ? 161.274 191.216 284.467 1.00 156.46 ? 224 THR N CB    1 
ATOM   7815  O OG1   . THR C 3 224 ? 162.543 191.753 284.077 1.00 156.46 ? 224 THR N OG1   1 
ATOM   7816  C CG2   . THR C 3 224 ? 161.421 189.724 284.725 1.00 156.46 ? 224 THR N CG2   1 
ATOM   7817  N N     . GLY C 3 225 ? 158.229 190.184 282.971 1.00 160.00 ? 225 GLY N N     1 
ATOM   7818  C CA    . GLY C 3 225 ? 156.931 189.632 283.301 1.00 160.00 ? 225 GLY N CA    1 
ATOM   7819  C C     . GLY C 3 225 ? 156.794 188.201 282.832 1.00 160.00 ? 225 GLY N C     1 
ATOM   7820  O O     . GLY C 3 225 ? 155.695 187.638 282.820 1.00 160.00 ? 225 GLY N O     1 
ATOM   7821  N N     . HIS C 3 226 ? 157.915 187.604 282.440 1.00 160.80 ? 226 HIS N N     1 
ATOM   7822  C CA    . HIS C 3 226 ? 157.949 186.253 281.903 1.00 160.80 ? 226 HIS N CA    1 
ATOM   7823  C C     . HIS C 3 226 ? 158.774 185.349 282.808 1.00 160.80 ? 226 HIS N C     1 
ATOM   7824  O O     . HIS C 3 226 ? 159.777 185.779 283.386 1.00 160.80 ? 226 HIS N O     1 
ATOM   7825  C CB    . HIS C 3 226 ? 158.527 186.243 280.488 1.00 160.80 ? 226 HIS N CB    1 
ATOM   7826  C CG    . HIS C 3 226 ? 157.612 186.829 279.459 1.00 160.80 ? 226 HIS N CG    1 
ATOM   7827  N ND1   . HIS C 3 226 ? 156.582 186.114 278.888 1.00 160.80 ? 226 HIS N ND1   1 
ATOM   7828  C CD2   . HIS C 3 226 ? 157.583 188.055 278.886 1.00 160.80 ? 226 HIS N CD2   1 
ATOM   7829  C CE1   . HIS C 3 226 ? 155.952 186.877 278.013 1.00 160.80 ? 226 HIS N CE1   1 
ATOM   7830  N NE2   . HIS C 3 226 ? 156.540 188.059 277.992 1.00 160.80 ? 226 HIS N NE2   1 
ATOM   7831  N N     . THR C 3 227 ? 158.344 184.094 282.926 1.00 172.23 ? 227 THR N N     1 
ATOM   7832  C CA    . THR C 3 227 ? 159.007 183.129 283.792 1.00 172.23 ? 227 THR N CA    1 
ATOM   7833  C C     . THR C 3 227 ? 160.122 182.361 283.093 1.00 172.23 ? 227 THR N C     1 
ATOM   7834  O O     . THR C 3 227 ? 160.802 181.564 283.748 1.00 172.23 ? 227 THR N O     1 
ATOM   7835  C CB    . THR C 3 227 ? 157.984 182.140 284.358 1.00 172.23 ? 227 THR N CB    1 
ATOM   7836  O OG1   . THR C 3 227 ? 157.453 181.337 283.297 1.00 172.23 ? 227 THR N OG1   1 
ATOM   7837  C CG2   . THR C 3 227 ? 156.846 182.886 285.037 1.00 172.23 ? 227 THR N CG2   1 
ATOM   7838  N N     . ALA C 3 228 ? 160.331 182.570 281.795 1.00 177.36 ? 228 ALA N N     1 
ATOM   7839  C CA    . ALA C 3 228 ? 161.418 181.912 281.081 1.00 177.36 ? 228 ALA N CA    1 
ATOM   7840  C C     . ALA C 3 228 ? 162.079 182.927 280.154 1.00 177.36 ? 228 ALA N C     1 
ATOM   7841  O O     . ALA C 3 228 ? 161.813 184.131 280.223 1.00 177.36 ? 228 ALA N O     1 
ATOM   7842  C CB    . ALA C 3 228 ? 160.922 180.674 280.324 1.00 177.36 ? 228 ALA N CB    1 
ATOM   7843  N N     . VAL C 3 229 ? 162.959 182.423 279.285 1.00 169.30 ? 229 VAL N N     1 
ATOM   7844  C CA    . VAL C 3 229 ? 163.801 183.288 278.467 1.00 169.30 ? 229 VAL N CA    1 
ATOM   7845  C C     . VAL C 3 229 ? 162.953 184.063 277.472 1.00 169.30 ? 229 VAL N C     1 
ATOM   7846  O O     . VAL C 3 229 ? 162.091 183.499 276.788 1.00 169.30 ? 229 VAL N O     1 
ATOM   7847  C CB    . VAL C 3 229 ? 164.874 182.453 277.751 1.00 169.30 ? 229 VAL N CB    1 
ATOM   7848  C CG1   . VAL C 3 229 ? 165.554 183.270 276.664 1.00 169.30 ? 229 VAL N CG1   1 
ATOM   7849  C CG2   . VAL C 3 229 ? 165.896 181.933 278.750 1.00 169.30 ? 229 VAL N CG2   1 
ATOM   7850  N N     . VAL C 3 230 ? 163.193 185.362 277.389 1.00 157.17 ? 230 VAL N N     1 
ATOM   7851  C CA    . VAL C 3 230 ? 162.611 186.198 276.348 1.00 157.17 ? 230 VAL N CA    1 
ATOM   7852  C C     . VAL C 3 230 ? 163.557 186.200 275.156 1.00 157.17 ? 230 VAL N C     1 
ATOM   7853  O O     . VAL C 3 230 ? 164.781 186.272 275.317 1.00 157.17 ? 230 VAL N O     1 
ATOM   7854  C CB    . VAL C 3 230 ? 162.345 187.623 276.870 1.00 157.17 ? 230 VAL N CB    1 
ATOM   7855  C CG1   . VAL C 3 230 ? 161.311 187.590 277.979 1.00 157.17 ? 230 VAL N CG1   1 
ATOM   7856  C CG2   . VAL C 3 230 ? 163.624 188.250 277.382 1.00 157.17 ? 230 VAL N CG2   1 
ATOM   7857  N N     . GLU C 3 231 ? 162.996 186.094 273.951 1.00 165.33 ? 231 GLU N N     1 
ATOM   7858  C CA    . GLU C 3 231 ? 163.811 185.966 272.753 1.00 165.33 ? 231 GLU N CA    1 
ATOM   7859  C C     . GLU C 3 231 ? 163.474 186.964 271.654 1.00 165.33 ? 231 GLU N C     1 
ATOM   7860  O O     . GLU C 3 231 ? 164.180 186.993 270.640 1.00 165.33 ? 231 GLU N O     1 
ATOM   7861  C CB    . GLU C 3 231 ? 163.706 184.541 272.185 1.00 165.33 ? 231 GLU N CB    1 
ATOM   7862  C CG    . GLU C 3 231 ? 164.473 183.498 272.985 1.00 165.33 ? 231 GLU N CG    1 
ATOM   7863  C CD    . GLU C 3 231 ? 165.974 183.574 272.770 1.00 165.33 ? 231 GLU N CD    1 
ATOM   7864  O OE1   . GLU C 3 231 ? 166.418 184.364 271.911 1.00 165.33 ? 231 GLU N OE1   1 
ATOM   7865  O OE2   . GLU C 3 231 ? 166.712 182.843 273.465 1.00 165.33 ? 231 GLU N OE2   1 
ATOM   7866  N N     . ASP C 3 232 ? 162.428 187.772 271.813 1.00 159.48 ? 232 ASP N N     1 
ATOM   7867  C CA    . ASP C 3 232 ? 162.109 188.785 270.816 1.00 159.48 ? 232 ASP N CA    1 
ATOM   7868  C C     . ASP C 3 232 ? 161.202 189.834 271.441 1.00 159.48 ? 232 ASP N C     1 
ATOM   7869  O O     . ASP C 3 232 ? 160.568 189.602 272.473 1.00 159.48 ? 232 ASP N O     1 
ATOM   7870  C CB    . ASP C 3 232 ? 161.448 188.172 269.577 1.00 159.48 ? 232 ASP N CB    1 
ATOM   7871  C CG    . ASP C 3 232 ? 161.435 189.119 268.392 1.00 159.48 ? 232 ASP N CG    1 
ATOM   7872  O OD1   . ASP C 3 232 ? 162.182 190.118 268.420 1.00 159.48 ? 232 ASP N OD1   1 
ATOM   7873  O OD2   . ASP C 3 232 ? 160.674 188.865 267.435 1.00 159.48 ? 232 ASP N OD2   1 
ATOM   7874  N N     . VAL C 3 233 ? 161.154 190.994 270.791 1.00 155.76 ? 233 VAL N N     1 
ATOM   7875  C CA    . VAL C 3 233 ? 160.291 192.096 271.199 1.00 155.76 ? 233 VAL N CA    1 
ATOM   7876  C C     . VAL C 3 233 ? 160.159 193.035 270.009 1.00 155.76 ? 233 VAL N C     1 
ATOM   7877  O O     . VAL C 3 233 ? 161.126 193.268 269.280 1.00 155.76 ? 233 VAL N O     1 
ATOM   7878  C CB    . VAL C 3 233 ? 160.853 192.814 272.451 1.00 155.76 ? 233 VAL N CB    1 
ATOM   7879  C CG1   . VAL C 3 233 ? 162.291 193.246 272.219 1.00 155.76 ? 233 VAL N CG1   1 
ATOM   7880  C CG2   . VAL C 3 233 ? 159.984 194.004 272.827 1.00 155.76 ? 233 VAL N CG2   1 
ATOM   7881  N N     . SER C 3 234 ? 158.951 193.556 269.799 1.00 146.88 ? 234 SER N N     1 
ATOM   7882  C CA    . SER C 3 234 ? 158.696 194.422 268.657 1.00 146.88 ? 234 SER N CA    1 
ATOM   7883  C C     . SER C 3 234 ? 157.635 195.452 269.012 1.00 146.88 ? 234 SER N C     1 
ATOM   7884  O O     . SER C 3 234 ? 156.713 195.166 269.781 1.00 146.88 ? 234 SER N O     1 
ATOM   7885  C CB    . SER C 3 234 ? 158.253 193.614 267.432 1.00 146.88 ? 234 SER N CB    1 
ATOM   7886  O OG    . SER C 3 234 ? 157.891 194.468 266.362 1.00 146.88 ? 234 SER N OG    1 
ATOM   7887  N N     . TRP C 3 235 ? 157.777 196.648 268.449 1.00 144.81 ? 235 TRP N N     1 
ATOM   7888  C CA    . TRP C 3 235 ? 156.789 197.704 268.603 1.00 144.81 ? 235 TRP N CA    1 
ATOM   7889  C C     . TRP C 3 235 ? 155.740 197.614 267.500 1.00 144.81 ? 235 TRP N C     1 
ATOM   7890  O O     . TRP C 3 235 ? 155.986 197.085 266.414 1.00 144.81 ? 235 TRP N O     1 
ATOM   7891  C CB    . TRP C 3 235 ? 157.435 199.092 268.565 1.00 144.81 ? 235 TRP N CB    1 
ATOM   7892  C CG    . TRP C 3 235 ? 158.810 199.201 269.156 1.00 144.81 ? 235 TRP N CG    1 
ATOM   7893  C CD1   . TRP C 3 235 ? 159.961 198.649 268.673 1.00 144.81 ? 235 TRP N CD1   1 
ATOM   7894  C CD2   . TRP C 3 235 ? 159.182 199.946 270.321 1.00 144.81 ? 235 TRP N CD2   1 
ATOM   7895  N NE1   . TRP C 3 235 ? 161.022 198.987 269.477 1.00 144.81 ? 235 TRP N NE1   1 
ATOM   7896  C CE2   . TRP C 3 235 ? 160.570 199.785 270.494 1.00 144.81 ? 235 TRP N CE2   1 
ATOM   7897  C CE3   . TRP C 3 235 ? 158.474 200.726 271.239 1.00 144.81 ? 235 TRP N CE3   1 
ATOM   7898  C CZ2   . TRP C 3 235 ? 161.264 200.377 271.547 1.00 144.81 ? 235 TRP N CZ2   1 
ATOM   7899  C CZ3   . TRP C 3 235 ? 159.164 201.311 272.285 1.00 144.81 ? 235 TRP N CZ3   1 
ATOM   7900  C CH2   . TRP C 3 235 ? 160.544 201.132 272.431 1.00 144.81 ? 235 TRP N CH2   1 
ATOM   7901  N N     . HIS C 3 236 ? 154.559 198.148 267.794 1.00 147.89 ? 236 HIS N N     1 
ATOM   7902  C CA    . HIS C 3 236 ? 153.508 198.250 266.794 1.00 147.89 ? 236 HIS N CA    1 
ATOM   7903  C C     . HIS C 3 236 ? 153.756 199.459 265.902 1.00 147.89 ? 236 HIS N C     1 
ATOM   7904  O O     . HIS C 3 236 ? 154.146 200.529 266.376 1.00 147.89 ? 236 HIS N O     1 
ATOM   7905  C CB    . HIS C 3 236 ? 152.140 198.358 267.465 1.00 147.89 ? 236 HIS N CB    1 
ATOM   7906  C CG    . HIS C 3 236 ? 150.989 198.208 266.520 1.00 147.89 ? 236 HIS N CG    1 
ATOM   7907  N ND1   . HIS C 3 236 ? 150.361 199.285 265.935 1.00 147.89 ? 236 HIS N ND1   1 
ATOM   7908  C CD2   . HIS C 3 236 ? 150.351 197.106 266.060 1.00 147.89 ? 236 HIS N CD2   1 
ATOM   7909  C CE1   . HIS C 3 236 ? 149.387 198.854 265.154 1.00 147.89 ? 236 HIS N CE1   1 
ATOM   7910  N NE2   . HIS C 3 236 ? 149.360 197.535 265.212 1.00 147.89 ? 236 HIS N NE2   1 
ATOM   7911  N N     . LEU C 3 237 ? 153.528 199.282 264.600 1.00 150.54 ? 237 LEU N N     1 
ATOM   7912  C CA    . LEU C 3 237 ? 153.831 200.342 263.645 1.00 150.54 ? 237 LEU N CA    1 
ATOM   7913  C C     . LEU C 3 237 ? 152.820 201.480 263.697 1.00 150.54 ? 237 LEU N C     1 
ATOM   7914  O O     . LEU C 3 237 ? 153.164 202.620 263.368 1.00 150.54 ? 237 LEU N O     1 
ATOM   7915  C CB    . LEU C 3 237 ? 153.913 199.763 262.233 1.00 150.54 ? 237 LEU N CB    1 
ATOM   7916  C CG    . LEU C 3 237 ? 155.073 198.787 262.025 1.00 150.54 ? 237 LEU N CG    1 
ATOM   7917  C CD1   . LEU C 3 237 ? 154.587 197.345 262.048 1.00 150.54 ? 237 LEU N CD1   1 
ATOM   7918  C CD2   . LEU C 3 237 ? 155.814 199.093 260.733 1.00 150.54 ? 237 LEU N CD2   1 
ATOM   7919  N N     . LEU C 3 238 ? 151.579 201.201 264.092 1.00 147.05 ? 238 LEU N N     1 
ATOM   7920  C CA    . LEU C 3 238 ? 150.564 202.232 264.253 1.00 147.05 ? 238 LEU N CA    1 
ATOM   7921  C C     . LEU C 3 238 ? 150.299 202.572 265.715 1.00 147.05 ? 238 LEU N C     1 
ATOM   7922  O O     . LEU C 3 238 ? 149.323 203.269 266.012 1.00 147.05 ? 238 LEU N O     1 
ATOM   7923  C CB    . LEU C 3 238 ? 149.263 201.806 263.570 1.00 147.05 ? 238 LEU N CB    1 
ATOM   7924  C CG    . LEU C 3 238 ? 149.336 201.567 262.060 1.00 147.05 ? 238 LEU N CG    1 
ATOM   7925  C CD1   . LEU C 3 238 ? 147.941 201.414 261.474 1.00 147.05 ? 238 LEU N CD1   1 
ATOM   7926  C CD2   . LEU C 3 238 ? 150.090 202.695 261.372 1.00 147.05 ? 238 LEU N CD2   1 
ATOM   7927  N N     . HIS C 3 239 ? 151.139 202.095 266.632 1.00 150.16 ? 239 HIS N N     1 
ATOM   7928  C CA    . HIS C 3 239 ? 150.983 202.371 268.058 1.00 150.16 ? 239 HIS N CA    1 
ATOM   7929  C C     . HIS C 3 239 ? 152.359 202.669 268.636 1.00 150.16 ? 239 HIS N C     1 
ATOM   7930  O O     . HIS C 3 239 ? 153.192 201.766 268.760 1.00 150.16 ? 239 HIS N O     1 
ATOM   7931  C CB    . HIS C 3 239 ? 150.328 201.197 268.785 1.00 150.16 ? 239 HIS N CB    1 
ATOM   7932  C CG    . HIS C 3 239 ? 148.896 200.979 268.410 1.00 150.16 ? 239 HIS N CG    1 
ATOM   7933  N ND1   . HIS C 3 239 ? 148.033 202.017 268.135 1.00 150.16 ? 239 HIS N ND1   1 
ATOM   7934  C CD2   . HIS C 3 239 ? 148.175 199.842 268.267 1.00 150.16 ? 239 HIS N CD2   1 
ATOM   7935  C CE1   . HIS C 3 239 ? 146.842 201.530 267.837 1.00 150.16 ? 239 HIS N CE1   1 
ATOM   7936  N NE2   . HIS C 3 239 ? 146.901 200.212 267.910 1.00 150.16 ? 239 HIS N NE2   1 
ATOM   7937  N N     . GLU C 3 240 ? 152.593 203.934 268.989 1.00 172.85 ? 240 GLU N N     1 
ATOM   7938  C CA    . GLU C 3 240 ? 153.895 204.334 269.511 1.00 172.85 ? 240 GLU N CA    1 
ATOM   7939  C C     . GLU C 3 240 ? 154.169 203.730 270.882 1.00 172.85 ? 240 GLU N C     1 
ATOM   7940  O O     . GLU C 3 240 ? 155.326 203.450 271.214 1.00 172.85 ? 240 GLU N O     1 
ATOM   7941  C CB    . GLU C 3 240 ? 153.983 205.858 269.584 1.00 172.85 ? 240 GLU N CB    1 
ATOM   7942  C CG    . GLU C 3 240 ? 152.822 206.507 270.326 1.00 172.85 ? 240 GLU N CG    1 
ATOM   7943  C CD    . GLU C 3 240 ? 153.067 207.970 270.640 1.00 172.85 ? 240 GLU N CD    1 
ATOM   7944  O OE1   . GLU C 3 240 ? 154.234 208.409 270.576 1.00 172.85 ? 240 GLU N OE1   1 
ATOM   7945  O OE2   . GLU C 3 240 ? 152.090 208.682 270.955 1.00 172.85 ? 240 GLU N OE2   1 
ATOM   7946  N N     . SER C 3 241 ? 153.129 203.523 271.688 1.00 172.44 ? 241 SER N N     1 
ATOM   7947  C CA    . SER C 3 241 ? 153.297 203.096 273.068 1.00 172.44 ? 241 SER N CA    1 
ATOM   7948  C C     . SER C 3 241 ? 153.022 201.618 273.294 1.00 172.44 ? 241 SER N C     1 
ATOM   7949  O O     . SER C 3 241 ? 153.472 201.073 274.308 1.00 172.44 ? 241 SER N O     1 
ATOM   7950  C CB    . SER C 3 241 ? 152.386 203.922 273.988 1.00 172.44 ? 241 SER N CB    1 
ATOM   7951  O OG    . SER C 3 241 ? 151.026 203.796 273.610 1.00 172.44 ? 241 SER N OG    1 
ATOM   7952  N N     . LEU C 3 242 ? 152.307 200.955 272.390 1.00 170.50 ? 242 LEU N N     1 
ATOM   7953  C CA    . LEU C 3 242 ? 151.953 199.552 272.554 1.00 170.50 ? 242 LEU N CA    1 
ATOM   7954  C C     . LEU C 3 242 ? 152.964 198.703 271.793 1.00 170.50 ? 242 LEU N C     1 
ATOM   7955  O O     . LEU C 3 242 ? 153.157 198.889 270.586 1.00 170.50 ? 242 LEU N O     1 
ATOM   7956  C CB    . LEU C 3 242 ? 150.519 199.294 272.080 1.00 170.50 ? 242 LEU N CB    1 
ATOM   7957  C CG    . LEU C 3 242 ? 149.996 197.883 271.783 1.00 170.50 ? 242 LEU N CG    1 
ATOM   7958  C CD1   . LEU C 3 242 ? 148.487 197.842 271.971 1.00 170.50 ? 242 LEU N CD1   1 
ATOM   7959  C CD2   . LEU C 3 242 ? 150.334 197.447 270.369 1.00 170.50 ? 242 LEU N CD2   1 
ATOM   7960  N N     . PHE C 3 243 ? 153.619 197.791 272.506 1.00 166.64 ? 243 PHE N N     1 
ATOM   7961  C CA    . PHE C 3 243 ? 154.631 196.921 271.927 1.00 166.64 ? 243 PHE N CA    1 
ATOM   7962  C C     . PHE C 3 243 ? 154.491 195.523 272.506 1.00 166.64 ? 243 PHE N C     1 
ATOM   7963  O O     . PHE C 3 243 ? 154.318 195.358 273.716 1.00 166.64 ? 243 PHE N O     1 
ATOM   7964  C CB    . PHE C 3 243 ? 156.046 197.461 272.178 1.00 166.64 ? 243 PHE N CB    1 
ATOM   7965  C CG    . PHE C 3 243 ? 156.363 197.695 273.630 1.00 166.64 ? 243 PHE N CG    1 
ATOM   7966  C CD1   . PHE C 3 243 ? 155.946 198.853 274.267 1.00 166.64 ? 243 PHE N CD1   1 
ATOM   7967  C CD2   . PHE C 3 243 ? 157.085 196.763 274.354 1.00 166.64 ? 243 PHE N CD2   1 
ATOM   7968  C CE1   . PHE C 3 243 ? 156.240 199.074 275.599 1.00 166.64 ? 243 PHE N CE1   1 
ATOM   7969  C CE2   . PHE C 3 243 ? 157.387 196.980 275.685 1.00 166.64 ? 243 PHE N CE2   1 
ATOM   7970  C CZ    . PHE C 3 243 ? 156.961 198.137 276.309 1.00 166.64 ? 243 PHE N CZ    1 
ATOM   7971  N N     . GLY C 3 244 ? 154.570 194.522 271.636 1.00 156.75 ? 244 GLY N N     1 
ATOM   7972  C CA    . GLY C 3 244 ? 154.436 193.145 272.058 1.00 156.75 ? 244 GLY N CA    1 
ATOM   7973  C C     . GLY C 3 244 ? 155.774 192.499 272.371 1.00 156.75 ? 244 GLY N C     1 
ATOM   7974  O O     . GLY C 3 244 ? 156.803 192.840 271.795 1.00 156.75 ? 244 GLY N O     1 
ATOM   7975  N N     . SER C 3 245 ? 155.740 191.551 273.304 1.00 156.46 ? 245 SER N N     1 
ATOM   7976  C CA    . SER C 3 245 ? 156.924 190.808 273.705 1.00 156.46 ? 245 SER N CA    1 
ATOM   7977  C C     . SER C 3 245 ? 156.589 189.326 273.734 1.00 156.46 ? 245 SER N C     1 
ATOM   7978  O O     . SER C 3 245 ? 155.442 188.938 273.969 1.00 156.46 ? 245 SER N O     1 
ATOM   7979  C CB    . SER C 3 245 ? 157.436 191.248 275.080 1.00 156.46 ? 245 SER N CB    1 
ATOM   7980  O OG    . SER C 3 245 ? 156.636 190.698 276.112 1.00 156.46 ? 245 SER N OG    1 
ATOM   7981  N N     . VAL C 3 246 ? 157.605 188.498 273.495 1.00 155.88 ? 246 VAL N N     1 
ATOM   7982  C CA    . VAL C 3 246 ? 157.440 187.053 273.461 1.00 155.88 ? 246 VAL N CA    1 
ATOM   7983  C C     . VAL C 3 246 ? 158.600 186.410 274.212 1.00 155.88 ? 246 VAL N C     1 
ATOM   7984  O O     . VAL C 3 246 ? 159.720 186.924 274.232 1.00 155.88 ? 246 VAL N O     1 
ATOM   7985  C CB    . VAL C 3 246 ? 157.351 186.522 272.013 1.00 155.88 ? 246 VAL N CB    1 
ATOM   7986  C CG1   . VAL C 3 246 ? 158.642 186.786 271.261 1.00 155.88 ? 246 VAL N CG1   1 
ATOM   7987  C CG2   . VAL C 3 246 ? 157.000 185.057 271.999 1.00 155.88 ? 246 VAL N CG2   1 
ATOM   7988  N N     . ALA C 3 247 ? 158.315 185.275 274.846 1.00 164.93 ? 247 ALA N N     1 
ATOM   7989  C CA    . ALA C 3 247 ? 159.302 184.605 275.683 1.00 164.93 ? 247 ALA N CA    1 
ATOM   7990  C C     . ALA C 3 247 ? 159.214 183.102 275.459 1.00 164.93 ? 247 ALA N C     1 
ATOM   7991  O O     . ALA C 3 247 ? 158.376 182.610 274.699 1.00 164.93 ? 247 ALA N O     1 
ATOM   7992  C CB    . ALA C 3 247 ? 159.102 184.945 277.159 1.00 164.93 ? 247 ALA N CB    1 
ATOM   7993  N N     . ASP C 3 248 ? 160.094 182.376 276.146 1.00 168.49 ? 248 ASP N N     1 
ATOM   7994  C CA    . ASP C 3 248 ? 160.177 180.928 276.045 1.00 168.49 ? 248 ASP N CA    1 
ATOM   7995  C C     . ASP C 3 248 ? 159.286 180.195 277.040 1.00 168.49 ? 248 ASP N C     1 
ATOM   7996  O O     . ASP C 3 248 ? 159.238 178.962 277.009 1.00 168.49 ? 248 ASP N O     1 
ATOM   7997  C CB    . ASP C 3 248 ? 161.630 180.473 276.227 1.00 168.49 ? 248 ASP N CB    1 
ATOM   7998  C CG    . ASP C 3 248 ? 162.541 180.987 275.129 1.00 168.49 ? 248 ASP N CG    1 
ATOM   7999  O OD1   . ASP C 3 248 ? 162.059 181.749 274.265 1.00 168.49 ? 248 ASP N OD1   1 
ATOM   8000  O OD2   . ASP C 3 248 ? 163.736 180.622 275.122 1.00 168.49 ? 248 ASP N OD2   1 
ATOM   8001  N N     . ASP C 3 249 ? 158.581 180.902 277.919 1.00 170.31 ? 249 ASP N N     1 
ATOM   8002  C CA    . ASP C 3 249 ? 157.675 180.201 278.819 1.00 170.31 ? 249 ASP N CA    1 
ATOM   8003  C C     . ASP C 3 249 ? 156.326 179.978 278.155 1.00 170.31 ? 249 ASP N C     1 
ATOM   8004  O O     . ASP C 3 249 ? 155.284 180.240 278.764 1.00 170.31 ? 249 ASP N O     1 
ATOM   8005  C CB    . ASP C 3 249 ? 157.489 180.984 280.117 1.00 170.31 ? 249 ASP N CB    1 
ATOM   8006  C CG    . ASP C 3 249 ? 157.422 182.475 279.887 1.00 170.31 ? 249 ASP N CG    1 
ATOM   8007  O OD1   . ASP C 3 249 ? 157.803 183.228 280.803 1.00 170.31 ? 249 ASP N OD1   1 
ATOM   8008  O OD2   . ASP C 3 249 ? 156.992 182.895 278.792 1.00 170.31 ? 249 ASP N OD2   1 
ATOM   8009  N N     . GLN C 3 250 ? 156.339 179.471 276.920 1.00 167.29 ? 250 GLN N N     1 
ATOM   8010  C CA    . GLN C 3 250 ? 155.122 179.203 276.155 1.00 167.29 ? 250 GLN N CA    1 
ATOM   8011  C C     . GLN C 3 250 ? 154.155 180.384 276.191 1.00 167.29 ? 250 GLN N C     1 
ATOM   8012  O O     . GLN C 3 250 ? 152.939 180.206 276.066 1.00 167.29 ? 250 GLN N O     1 
ATOM   8013  C CB    . GLN C 3 250 ? 154.441 177.926 276.654 1.00 167.29 ? 250 GLN N CB    1 
ATOM   8014  C CG    . GLN C 3 250 ? 155.410 176.771 276.859 1.00 167.29 ? 250 GLN N CG    1 
ATOM   8015  C CD    . GLN C 3 250 ? 155.948 176.700 278.276 1.00 167.29 ? 250 GLN N CD    1 
ATOM   8016  O OE1   . GLN C 3 250 ? 155.349 177.237 279.208 1.00 167.29 ? 250 GLN N OE1   1 
ATOM   8017  N NE2   . GLN C 3 250 ? 157.087 176.037 278.444 1.00 167.29 ? 250 GLN N NE2   1 
ATOM   8018  N N     . LYS C 3 251 ? 154.686 181.593 276.363 1.00 158.67 ? 251 LYS N N     1 
ATOM   8019  C CA    . LYS C 3 251 ? 153.880 182.772 276.633 1.00 158.67 ? 251 LYS N CA    1 
ATOM   8020  C C     . LYS C 3 251 ? 154.512 183.999 275.996 1.00 158.67 ? 251 LYS N C     1 
ATOM   8021  O O     . LYS C 3 251 ? 155.690 184.291 276.219 1.00 158.67 ? 251 LYS N O     1 
ATOM   8022  C CB    . LYS C 3 251 ? 153.729 183.005 278.143 1.00 158.67 ? 251 LYS N CB    1 
ATOM   8023  C CG    . LYS C 3 251 ? 153.213 184.386 278.515 1.00 158.67 ? 251 LYS N CG    1 
ATOM   8024  C CD    . LYS C 3 251 ? 153.459 184.689 279.985 1.00 158.67 ? 251 LYS N CD    1 
ATOM   8025  C CE    . LYS C 3 251 ? 152.761 183.683 280.885 1.00 158.67 ? 251 LYS N CE    1 
ATOM   8026  N NZ    . LYS C 3 251 ? 152.981 183.987 282.325 1.00 158.67 ? 251 LYS N NZ    1 
ATOM   8027  N N     . LEU C 3 252 ? 153.716 184.712 275.208 1.00 153.31 ? 252 LEU N N     1 
ATOM   8028  C CA    . LEU C 3 252 ? 154.022 186.062 274.773 1.00 153.31 ? 252 LEU N CA    1 
ATOM   8029  C C     . LEU C 3 252 ? 153.195 187.022 275.613 1.00 153.31 ? 252 LEU N C     1 
ATOM   8030  O O     . LEU C 3 252 ? 152.202 186.632 276.232 1.00 153.31 ? 252 LEU N O     1 
ATOM   8031  C CB    . LEU C 3 252 ? 153.722 186.254 273.282 1.00 153.31 ? 252 LEU N CB    1 
ATOM   8032  C CG    . LEU C 3 252 ? 152.314 186.726 272.908 1.00 153.31 ? 252 LEU N CG    1 
ATOM   8033  C CD1   . LEU C 3 252 ? 152.291 187.295 271.501 1.00 153.31 ? 252 LEU N CD1   1 
ATOM   8034  C CD2   . LEU C 3 252 ? 151.321 185.589 273.028 1.00 153.31 ? 252 LEU N CD2   1 
ATOM   8035  N N     . MET C 3 253 ? 153.617 188.282 275.659 1.00 149.89 ? 253 MET N N     1 
ATOM   8036  C CA    . MET C 3 253 ? 152.928 189.237 276.513 1.00 149.89 ? 253 MET N CA    1 
ATOM   8037  C C     . MET C 3 253 ? 153.036 190.620 275.894 1.00 149.89 ? 253 MET N C     1 
ATOM   8038  O O     . MET C 3 253 ? 154.121 191.029 275.471 1.00 149.89 ? 253 MET N O     1 
ATOM   8039  C CB    . MET C 3 253 ? 153.528 189.237 277.921 1.00 149.89 ? 253 MET N CB    1 
ATOM   8040  C CG    . MET C 3 253 ? 152.756 188.387 278.919 1.00 149.89 ? 253 MET N CG    1 
ATOM   8041  S SD    . MET C 3 253 ? 151.082 188.920 279.289 1.00 149.89 ? 253 MET N SD    1 
ATOM   8042  C CE    . MET C 3 253 ? 150.697 187.799 280.632 1.00 149.89 ? 253 MET N CE    1 
ATOM   8043  N N     . ILE C 3 254 ? 151.918 191.337 275.848 1.00 153.22 ? 254 ILE N N     1 
ATOM   8044  C CA    . ILE C 3 254 ? 151.861 192.672 275.264 1.00 153.22 ? 254 ILE N CA    1 
ATOM   8045  C C     . ILE C 3 254 ? 152.065 193.691 276.376 1.00 153.22 ? 254 ILE N C     1 
ATOM   8046  O O     . ILE C 3 254 ? 151.347 193.677 277.383 1.00 153.22 ? 254 ILE N O     1 
ATOM   8047  C CB    . ILE C 3 254 ? 150.532 192.907 274.531 1.00 153.22 ? 254 ILE N CB    1 
ATOM   8048  C CG1   . ILE C 3 254 ? 150.296 191.802 273.501 1.00 153.22 ? 254 ILE N CG1   1 
ATOM   8049  C CG2   . ILE C 3 254 ? 150.529 194.271 273.861 1.00 153.22 ? 254 ILE N CG2   1 
ATOM   8050  C CD1   . ILE C 3 254 ? 149.013 191.960 272.721 1.00 153.22 ? 254 ILE N CD1   1 
ATOM   8051  N N     . TRP C 3 255 ? 153.041 194.574 276.193 1.00 159.34 ? 255 TRP N N     1 
ATOM   8052  C CA    . TRP C 3 255 ? 153.397 195.586 277.177 1.00 159.34 ? 255 TRP N CA    1 
ATOM   8053  C C     . TRP C 3 255 ? 153.061 196.971 276.646 1.00 159.34 ? 255 TRP N C     1 
ATOM   8054  O O     . TRP C 3 255 ? 153.253 197.257 275.460 1.00 159.34 ? 255 TRP N O     1 
ATOM   8055  C CB    . TRP C 3 255 ? 154.887 195.521 277.514 1.00 159.34 ? 255 TRP N CB    1 
ATOM   8056  C CG    . TRP C 3 255 ? 155.329 194.228 278.105 1.00 159.34 ? 255 TRP N CG    1 
ATOM   8057  C CD1   . TRP C 3 255 ? 156.009 193.235 277.472 1.00 159.34 ? 255 TRP N CD1   1 
ATOM   8058  C CD2   . TRP C 3 255 ? 155.173 193.805 279.464 1.00 159.34 ? 255 TRP N CD2   1 
ATOM   8059  N NE1   . TRP C 3 255 ? 156.261 192.202 278.341 1.00 159.34 ? 255 TRP N NE1   1 
ATOM   8060  C CE2   . TRP C 3 255 ? 155.760 192.530 279.573 1.00 159.34 ? 255 TRP N CE2   1 
ATOM   8061  C CE3   . TRP C 3 255 ? 154.582 194.374 280.596 1.00 159.34 ? 255 TRP N CE3   1 
ATOM   8062  C CZ2   . TRP C 3 255 ? 155.775 191.815 280.767 1.00 159.34 ? 255 TRP N CZ2   1 
ATOM   8063  C CZ3   . TRP C 3 255 ? 154.600 193.663 281.782 1.00 159.34 ? 255 TRP N CZ3   1 
ATOM   8064  C CH2   . TRP C 3 255 ? 155.190 192.397 281.858 1.00 159.34 ? 255 TRP N CH2   1 
ATOM   8065  N N     . ASP C 3 256 ? 152.565 197.831 277.528 1.00 170.67 ? 256 ASP N N     1 
ATOM   8066  C CA    . ASP C 3 256 ? 152.312 199.228 277.209 1.00 170.67 ? 256 ASP N CA    1 
ATOM   8067  C C     . ASP C 3 256 ? 153.155 200.103 278.124 1.00 170.67 ? 256 ASP N C     1 
ATOM   8068  O O     . ASP C 3 256 ? 153.119 199.942 279.349 1.00 170.67 ? 256 ASP N O     1 
ATOM   8069  C CB    . ASP C 3 256 ? 150.829 199.571 277.364 1.00 170.67 ? 256 ASP N CB    1 
ATOM   8070  C CG    . ASP C 3 256 ? 150.531 201.024 277.047 1.00 170.67 ? 256 ASP N CG    1 
ATOM   8071  O OD1   . ASP C 3 256 ? 151.325 201.654 276.317 1.00 170.67 ? 256 ASP N OD1   1 
ATOM   8072  O OD2   . ASP C 3 256 ? 149.502 201.538 277.533 1.00 170.67 ? 256 ASP N OD2   1 
ATOM   8073  N N     . THR C 3 257 ? 153.909 201.024 277.531 1.00 175.82 ? 257 THR N N     1 
ATOM   8074  C CA    . THR C 3 257 ? 154.699 201.951 278.322 1.00 175.82 ? 257 THR N CA    1 
ATOM   8075  C C     . THR C 3 257 ? 153.786 202.957 279.023 1.00 175.82 ? 257 THR N C     1 
ATOM   8076  O O     . THR C 3 257 ? 152.565 202.968 278.838 1.00 175.82 ? 257 THR N O     1 
ATOM   8077  C CB    . THR C 3 257 ? 155.722 202.676 277.448 1.00 175.82 ? 257 THR N CB    1 
ATOM   8078  O OG1   . THR C 3 257 ? 156.524 203.539 278.264 1.00 175.82 ? 257 THR N OG1   1 
ATOM   8079  C CG2   . THR C 3 257 ? 155.023 203.504 276.386 1.00 175.82 ? 257 THR N CG2   1 
ATOM   8080  N N     . ARG C 3 258 ? 154.399 203.803 279.851 1.00 179.40 ? 258 ARG N N     1 
ATOM   8081  C CA    . ARG C 3 258 ? 153.749 204.801 280.698 1.00 179.40 ? 258 ARG N CA    1 
ATOM   8082  C C     . ARG C 3 258 ? 152.887 204.173 281.785 1.00 179.40 ? 258 ARG N C     1 
ATOM   8083  O O     . ARG C 3 258 ? 152.235 204.907 282.538 1.00 179.40 ? 258 ARG N O     1 
ATOM   8084  C CB    . ARG C 3 258 ? 152.888 205.791 279.898 1.00 179.40 ? 258 ARG N CB    1 
ATOM   8085  C CG    . ARG C 3 258 ? 153.545 206.322 278.635 1.00 179.40 ? 258 ARG N CG    1 
ATOM   8086  C CD    . ARG C 3 258 ? 152.500 206.648 277.582 1.00 179.40 ? 258 ARG N CD    1 
ATOM   8087  N NE    . ARG C 3 258 ? 151.618 205.515 277.328 1.00 179.40 ? 258 ARG N NE    1 
ATOM   8088  C CZ    . ARG C 3 258 ? 150.633 205.516 276.441 1.00 179.40 ? 258 ARG N CZ    1 
ATOM   8089  N NH1   . ARG C 3 258 ? 150.373 206.579 275.697 1.00 179.40 ? 258 ARG N NH1   1 
ATOM   8090  N NH2   . ARG C 3 258 ? 149.890 204.423 276.295 1.00 179.40 ? 258 ARG N NH2   1 
ATOM   8091  N N     . SER C 3 259 ? 152.857 202.843 281.897 1.00 176.07 ? 259 SER N N     1 
ATOM   8092  C CA    . SER C 3 259 ? 152.073 202.195 282.941 1.00 176.07 ? 259 SER N CA    1 
ATOM   8093  C C     . SER C 3 259 ? 152.776 202.222 284.290 1.00 176.07 ? 259 SER N C     1 
ATOM   8094  O O     . SER C 3 259 ? 152.138 201.945 285.311 1.00 176.07 ? 259 SER N O     1 
ATOM   8095  C CB    . SER C 3 259 ? 151.763 200.750 282.546 1.00 176.07 ? 259 SER N CB    1 
ATOM   8096  O OG    . SER C 3 259 ? 151.167 200.688 281.262 1.00 176.07 ? 259 SER N OG    1 
ATOM   8097  N N     . ASN C 3 260 ? 154.072 202.543 284.312 1.00 171.40 ? 260 ASN N N     1 
ATOM   8098  C CA    . ASN C 3 260 ? 154.869 202.590 285.539 1.00 171.40 ? 260 ASN N CA    1 
ATOM   8099  C C     . ASN C 3 260 ? 154.842 201.257 286.282 1.00 171.40 ? 260 ASN N C     1 
ATOM   8100  O O     . ASN C 3 260 ? 154.897 201.217 287.513 1.00 171.40 ? 260 ASN N O     1 
ATOM   8101  C CB    . ASN C 3 260 ? 154.411 203.727 286.458 1.00 171.40 ? 260 ASN N CB    1 
ATOM   8102  C CG    . ASN C 3 260 ? 155.498 204.173 287.417 1.00 171.40 ? 260 ASN N CG    1 
ATOM   8103  O OD1   . ASN C 3 260 ? 156.673 203.859 287.230 1.00 171.40 ? 260 ASN N OD1   1 
ATOM   8104  N ND2   . ASN C 3 260 ? 155.109 204.910 288.451 1.00 171.40 ? 260 ASN N ND2   1 
ATOM   8105  N N     . ASN C 3 261 ? 154.755 200.156 285.539 1.00 158.85 ? 261 ASN N N     1 
ATOM   8106  C CA    . ASN C 3 261 ? 154.767 198.820 286.123 1.00 158.85 ? 261 ASN N CA    1 
ATOM   8107  C C     . ASN C 3 261 ? 155.610 197.918 285.237 1.00 158.85 ? 261 ASN N C     1 
ATOM   8108  O O     . ASN C 3 261 ? 155.315 197.761 284.049 1.00 158.85 ? 261 ASN N O     1 
ATOM   8109  C CB    . ASN C 3 261 ? 153.348 198.262 286.269 1.00 158.85 ? 261 ASN N CB    1 
ATOM   8110  C CG    . ASN C 3 261 ? 153.272 197.123 287.267 1.00 158.85 ? 261 ASN N CG    1 
ATOM   8111  O OD1   . ASN C 3 261 ? 154.117 196.228 287.272 1.00 158.85 ? 261 ASN N OD1   1 
ATOM   8112  N ND2   . ASN C 3 261 ? 152.256 197.153 288.120 1.00 158.85 ? 261 ASN N ND2   1 
ATOM   8113  N N     . THR C 3 262 ? 156.651 197.328 285.816 1.00 163.10 ? 262 THR N N     1 
ATOM   8114  C CA    . THR C 3 262 ? 157.587 196.496 285.075 1.00 163.10 ? 262 THR N CA    1 
ATOM   8115  C C     . THR C 3 262 ? 157.170 195.033 285.017 1.00 163.10 ? 262 THR N C     1 
ATOM   8116  O O     . THR C 3 262 ? 157.871 194.230 284.392 1.00 163.10 ? 262 THR N O     1 
ATOM   8117  C CB    . THR C 3 262 ? 158.985 196.605 285.691 1.00 163.10 ? 262 THR N CB    1 
ATOM   8118  O OG1   . THR C 3 262 ? 158.978 196.023 287.001 1.00 163.10 ? 262 THR N OG1   1 
ATOM   8119  C CG2   . THR C 3 262 ? 159.403 198.063 285.799 1.00 163.10 ? 262 THR N CG2   1 
ATOM   8120  N N     . SER C 3 263 ? 156.055 194.664 285.649 1.00 166.46 ? 263 SER N N     1 
ATOM   8121  C CA    . SER C 3 263 ? 155.612 193.277 285.670 1.00 166.46 ? 263 SER N CA    1 
ATOM   8122  C C     . SER C 3 263 ? 154.133 193.085 285.368 1.00 166.46 ? 263 SER N C     1 
ATOM   8123  O O     . SER C 3 263 ? 153.712 191.937 285.190 1.00 166.46 ? 263 SER N O     1 
ATOM   8124  C CB    . SER C 3 263 ? 155.923 192.633 287.029 1.00 166.46 ? 263 SER N CB    1 
ATOM   8125  O OG    . SER C 3 263 ? 155.515 191.276 287.053 1.00 166.46 ? 263 SER N OG    1 
ATOM   8126  N N     . LYS C 3 264 ? 153.334 194.151 285.309 1.00 159.70 ? 264 LYS N N     1 
ATOM   8127  C CA    . LYS C 3 264 ? 151.919 194.013 285.004 1.00 159.70 ? 264 LYS N CA    1 
ATOM   8128  C C     . LYS C 3 264 ? 151.700 194.286 283.525 1.00 159.70 ? 264 LYS N C     1 
ATOM   8129  O O     . LYS C 3 264 ? 151.838 195.440 283.091 1.00 159.70 ? 264 LYS N O     1 
ATOM   8130  C CB    . LYS C 3 264 ? 151.084 194.969 285.852 1.00 159.70 ? 264 LYS N CB    1 
ATOM   8131  N N     . PRO C 3 265 ? 151.367 193.281 282.721 1.00 154.13 ? 265 PRO N N     1 
ATOM   8132  C CA    . PRO C 3 265 ? 151.188 193.511 281.285 1.00 154.13 ? 265 PRO N CA    1 
ATOM   8133  C C     . PRO C 3 265 ? 149.921 194.292 280.984 1.00 154.13 ? 265 PRO N C     1 
ATOM   8134  O O     . PRO C 3 265 ? 148.963 194.300 281.761 1.00 154.13 ? 265 PRO N O     1 
ATOM   8135  C CB    . PRO C 3 265 ? 151.114 192.094 280.703 1.00 154.13 ? 265 PRO N CB    1 
ATOM   8136  C CG    . PRO C 3 265 ? 151.668 191.199 281.777 1.00 154.13 ? 265 PRO N CG    1 
ATOM   8137  C CD    . PRO C 3 265 ? 151.313 191.852 283.065 1.00 154.13 ? 265 PRO N CD    1 
ATOM   8138  N N     . SER C 3 266 ? 149.932 194.964 279.831 1.00 145.75 ? 266 SER N N     1 
ATOM   8139  C CA    . SER C 3 266 ? 148.731 195.647 279.364 1.00 145.75 ? 266 SER N CA    1 
ATOM   8140  C C     . SER C 3 266 ? 147.619 194.653 279.059 1.00 145.75 ? 266 SER N C     1 
ATOM   8141  O O     . SER C 3 266 ? 146.451 194.897 279.383 1.00 145.75 ? 266 SER N O     1 
ATOM   8142  C CB    . SER C 3 266 ? 149.055 196.488 278.130 1.00 145.75 ? 266 SER N CB    1 
ATOM   8143  O OG    . SER C 3 266 ? 149.529 195.675 277.071 1.00 145.75 ? 266 SER N OG    1 
ATOM   8144  N N     . HIS C 3 267 ? 147.961 193.527 278.436 1.00 148.33 ? 267 HIS N N     1 
ATOM   8145  C CA    . HIS C 3 267 ? 146.999 192.481 278.102 1.00 148.33 ? 267 HIS N CA    1 
ATOM   8146  C C     . HIS C 3 267 ? 147.622 191.133 278.435 1.00 148.33 ? 267 HIS N C     1 
ATOM   8147  O O     . HIS C 3 267 ? 148.658 190.768 277.870 1.00 148.33 ? 267 HIS N O     1 
ATOM   8148  C CB    . HIS C 3 267 ? 146.597 192.550 276.629 1.00 148.33 ? 267 HIS N CB    1 
ATOM   8149  C CG    . HIS C 3 267 ? 145.756 193.740 276.288 1.00 148.33 ? 267 HIS N CG    1 
ATOM   8150  N ND1   . HIS C 3 267 ? 146.280 195.008 276.157 1.00 148.33 ? 267 HIS N ND1   1 
ATOM   8151  C CD2   . HIS C 3 267 ? 144.428 193.855 276.053 1.00 148.33 ? 267 HIS N CD2   1 
ATOM   8152  C CE1   . HIS C 3 267 ? 145.310 195.853 275.855 1.00 148.33 ? 267 HIS N CE1   1 
ATOM   8153  N NE2   . HIS C 3 267 ? 144.177 195.179 275.785 1.00 148.33 ? 267 HIS N NE2   1 
ATOM   8154  N N     . SER C 3 268 ? 146.995 190.398 279.349 1.00 163.13 ? 268 SER N N     1 
ATOM   8155  C CA    . SER C 3 268 ? 147.502 189.091 279.746 1.00 163.13 ? 268 SER N CA    1 
ATOM   8156  C C     . SER C 3 268 ? 147.138 188.052 278.692 1.00 163.13 ? 268 SER N C     1 
ATOM   8157  O O     . SER C 3 268 ? 145.970 187.671 278.564 1.00 163.13 ? 268 SER N O     1 
ATOM   8158  C CB    . SER C 3 268 ? 146.941 188.700 281.110 1.00 163.13 ? 268 SER N CB    1 
ATOM   8159  O OG    . SER C 3 268 ? 147.338 189.625 282.107 1.00 163.13 ? 268 SER N OG    1 
ATOM   8160  N N     . VAL C 3 269 ? 148.138 187.593 277.937 1.00 155.05 ? 269 VAL N N     1 
ATOM   8161  C CA    . VAL C 3 269 ? 147.940 186.667 276.828 1.00 155.05 ? 269 VAL N CA    1 
ATOM   8162  C C     . VAL C 3 269 ? 148.956 185.535 276.937 1.00 155.05 ? 269 VAL N C     1 
ATOM   8163  O O     . VAL C 3 269 ? 149.937 185.616 277.678 1.00 155.05 ? 269 VAL N O     1 
ATOM   8164  C CB    . VAL C 3 269 ? 148.054 187.368 275.457 1.00 155.05 ? 269 VAL N CB    1 
ATOM   8165  C CG1   . VAL C 3 269 ? 147.172 188.601 275.415 1.00 155.05 ? 269 VAL N CG1   1 
ATOM   8166  C CG2   . VAL C 3 269 ? 149.488 187.761 275.188 1.00 155.05 ? 269 VAL N CG2   1 
ATOM   8167  N N     . ASP C 3 270 ? 148.702 184.463 276.184 1.00 156.50 ? 270 ASP N N     1 
ATOM   8168  C CA    . ASP C 3 270 ? 149.535 183.266 276.202 1.00 156.50 ? 270 ASP N CA    1 
ATOM   8169  C C     . ASP C 3 270 ? 149.878 182.853 274.778 1.00 156.50 ? 270 ASP N C     1 
ATOM   8170  O O     . ASP C 3 270 ? 149.030 182.933 273.883 1.00 156.50 ? 270 ASP N O     1 
ATOM   8171  C CB    . ASP C 3 270 ? 148.832 182.115 276.929 1.00 156.50 ? 270 ASP N CB    1 
ATOM   8172  C CG    . ASP C 3 270 ? 148.855 182.277 278.435 1.00 156.50 ? 270 ASP N CG    1 
ATOM   8173  O OD1   . ASP C 3 270 ? 148.226 183.230 278.941 1.00 156.50 ? 270 ASP N OD1   1 
ATOM   8174  O OD2   . ASP C 3 270 ? 149.501 181.451 279.113 1.00 156.50 ? 270 ASP N OD2   1 
ATOM   8175  N N     . ALA C 3 271 ? 151.116 182.410 274.577 1.00 159.14 ? 271 ALA N N     1 
ATOM   8176  C CA    . ALA C 3 271 ? 151.616 182.001 273.271 1.00 159.14 ? 271 ALA N CA    1 
ATOM   8177  C C     . ALA C 3 271 ? 151.424 180.494 273.087 1.00 159.14 ? 271 ALA N C     1 
ATOM   8178  O O     . ALA C 3 271 ? 150.655 179.859 273.812 1.00 159.14 ? 271 ALA N O     1 
ATOM   8179  C CB    . ALA C 3 271 ? 153.077 182.424 273.112 1.00 159.14 ? 271 ALA N CB    1 
ATOM   8180  N N     . HIS C 3 272 ? 152.114 179.917 272.103 1.00 162.50 ? 272 HIS N N     1 
ATOM   8181  C CA    . HIS C 3 272 ? 151.959 178.516 271.745 1.00 162.50 ? 272 HIS N CA    1 
ATOM   8182  C C     . HIS C 3 272 ? 152.247 177.605 272.936 1.00 162.50 ? 272 HIS N C     1 
ATOM   8183  O O     . HIS C 3 272 ? 152.764 178.023 273.975 1.00 162.50 ? 272 HIS N O     1 
ATOM   8184  C CB    . HIS C 3 272 ? 152.905 178.141 270.606 1.00 162.50 ? 272 HIS N CB    1 
ATOM   8185  C CG    . HIS C 3 272 ? 152.801 179.028 269.406 1.00 162.50 ? 272 HIS N CG    1 
ATOM   8186  N ND1   . HIS C 3 272 ? 153.205 180.346 269.419 1.00 162.50 ? 272 HIS N ND1   1 
ATOM   8187  C CD2   . HIS C 3 272 ? 152.357 178.783 268.151 1.00 162.50 ? 272 HIS N CD2   1 
ATOM   8188  C CE1   . HIS C 3 272 ? 153.005 180.876 268.226 1.00 162.50 ? 272 HIS N CE1   1 
ATOM   8189  N NE2   . HIS C 3 272 ? 152.492 179.949 267.438 1.00 162.50 ? 272 HIS N NE2   1 
ATOM   8190  N N     . THR C 3 273 ? 151.912 176.328 272.759 1.00 169.18 ? 273 THR N N     1 
ATOM   8191  C CA    . THR C 3 273 ? 152.180 175.323 273.779 1.00 169.18 ? 273 THR N CA    1 
ATOM   8192  C C     . THR C 3 273 ? 153.668 175.074 273.993 1.00 169.18 ? 273 THR N C     1 
ATOM   8193  O O     . THR C 3 273 ? 154.031 174.440 274.989 1.00 169.18 ? 273 THR N O     1 
ATOM   8194  C CB    . THR C 3 273 ? 151.480 174.013 273.415 1.00 169.18 ? 273 THR N CB    1 
ATOM   8195  O OG1   . THR C 3 273 ? 152.340 173.224 272.583 1.00 169.18 ? 273 THR N OG1   1 
ATOM   8196  C CG2   . THR C 3 273 ? 150.176 174.287 272.677 1.00 169.18 ? 273 THR N CG2   1 
ATOM   8197  N N     . ALA C 3 274 ? 154.533 175.547 273.098 1.00 166.53 ? 274 ALA N N     1 
ATOM   8198  C CA    . ALA C 3 274 ? 155.969 175.357 273.271 1.00 166.53 ? 274 ALA N CA    1 
ATOM   8199  C C     . ALA C 3 274 ? 156.704 176.688 273.184 1.00 166.53 ? 274 ALA N C     1 
ATOM   8200  O O     . ALA C 3 274 ? 156.072 177.748 273.142 1.00 166.53 ? 274 ALA N O     1 
ATOM   8201  C CB    . ALA C 3 274 ? 156.513 174.372 272.236 1.00 166.53 ? 274 ALA N CB    1 
ATOM   8202  N N     . GLU C 3 275 ? 158.035 176.642 273.157 1.00 169.88 ? 275 GLU N N     1 
ATOM   8203  C CA    . GLU C 3 275 ? 158.828 177.861 273.231 1.00 169.88 ? 275 GLU N CA    1 
ATOM   8204  C C     . GLU C 3 275 ? 158.608 178.726 271.998 1.00 169.88 ? 275 GLU N C     1 
ATOM   8205  O O     . GLU C 3 275 ? 158.568 178.229 270.871 1.00 169.88 ? 275 GLU N O     1 
ATOM   8206  C CB    . GLU C 3 275 ? 160.306 177.524 273.368 1.00 169.88 ? 275 GLU N CB    1 
ATOM   8207  C CG    . GLU C 3 275 ? 160.752 177.544 274.798 1.00 169.88 ? 275 GLU N CG    1 
ATOM   8208  C CD    . GLU C 3 275 ? 161.970 176.704 275.054 1.00 169.88 ? 275 GLU N CD    1 
ATOM   8209  O OE1   . GLU C 3 275 ? 162.911 177.223 275.672 1.00 169.88 ? 275 GLU N OE1   1 
ATOM   8210  O OE2   . GLU C 3 275 ? 162.009 175.545 274.605 1.00 169.88 ? 275 GLU N OE2   1 
ATOM   8211  N N     . VAL C 3 276 ? 158.470 180.031 272.218 1.00 156.47 ? 276 VAL N N     1 
ATOM   8212  C CA    . VAL C 3 276 ? 158.175 180.993 271.162 1.00 156.47 ? 276 VAL N CA    1 
ATOM   8213  C C     . VAL C 3 276 ? 159.277 182.045 271.157 1.00 156.47 ? 276 VAL N C     1 
ATOM   8214  O O     . VAL C 3 276 ? 159.625 182.590 272.211 1.00 156.47 ? 276 VAL N O     1 
ATOM   8215  C CB    . VAL C 3 276 ? 156.784 181.623 271.359 1.00 156.47 ? 276 VAL N CB    1 
ATOM   8216  C CG1   . VAL C 3 276 ? 156.246 182.181 270.049 1.00 156.47 ? 276 VAL N CG1   1 
ATOM   8217  C CG2   . VAL C 3 276 ? 155.823 180.593 271.912 1.00 156.47 ? 276 VAL N CG2   1 
ATOM   8218  N N     . ASN C 3 277 ? 159.833 182.324 269.973 1.00 146.50 ? 277 ASN N N     1 
ATOM   8219  C CA    . ASN C 3 277 ? 161.065 183.094 269.869 1.00 146.50 ? 277 ASN N CA    1 
ATOM   8220  C C     . ASN C 3 277 ? 160.987 184.340 268.994 1.00 146.50 ? 277 ASN N C     1 
ATOM   8221  O O     . ASN C 3 277 ? 161.951 185.114 268.981 1.00 146.50 ? 277 ASN N O     1 
ATOM   8222  C CB    . ASN C 3 277 ? 162.202 182.203 269.342 1.00 146.50 ? 277 ASN N CB    1 
ATOM   8223  C CG    . ASN C 3 277 ? 162.187 180.813 269.952 1.00 146.50 ? 277 ASN N CG    1 
ATOM   8224  O OD1   . ASN C 3 277 ? 162.352 180.652 271.161 1.00 146.50 ? 277 ASN N OD1   1 
ATOM   8225  N ND2   . ASN C 3 277 ? 161.972 179.803 269.117 1.00 146.50 ? 277 ASN N ND2   1 
ATOM   8226  N N     . CYS C 3 278 ? 159.896 184.563 268.261 1.00 144.07 ? 278 CYS N N     1 
ATOM   8227  C CA    . CYS C 3 278 ? 159.817 185.723 267.381 1.00 144.07 ? 278 CYS N CA    1 
ATOM   8228  C C     . CYS C 3 278 ? 158.443 186.371 267.468 1.00 144.07 ? 278 CYS N C     1 
ATOM   8229  O O     . CYS C 3 278 ? 157.455 185.712 267.799 1.00 144.07 ? 278 CYS N O     1 
ATOM   8230  C CB    . CYS C 3 278 ? 160.120 185.352 265.924 1.00 144.07 ? 278 CYS N CB    1 
ATOM   8231  S SG    . CYS C 3 278 ? 159.394 183.803 265.357 1.00 144.07 ? 278 CYS N SG    1 
ATOM   8232  N N     . LEU C 3 279 ? 158.392 187.667 267.160 1.00 140.03 ? 279 LEU N N     1 
ATOM   8233  C CA    . LEU C 3 279 ? 157.160 188.442 267.228 1.00 140.03 ? 279 LEU N CA    1 
ATOM   8234  C C     . LEU C 3 279 ? 157.273 189.630 266.284 1.00 140.03 ? 279 LEU N C     1 
ATOM   8235  O O     . LEU C 3 279 ? 158.224 190.411 266.383 1.00 140.03 ? 279 LEU N O     1 
ATOM   8236  C CB    . LEU C 3 279 ? 156.895 188.914 268.663 1.00 140.03 ? 279 LEU N CB    1 
ATOM   8237  C CG    . LEU C 3 279 ? 155.667 189.779 268.944 1.00 140.03 ? 279 LEU N CG    1 
ATOM   8238  C CD1   . LEU C 3 279 ? 155.032 189.358 270.256 1.00 140.03 ? 279 LEU N CD1   1 
ATOM   8239  C CD2   . LEU C 3 279 ? 156.033 191.249 268.990 1.00 140.03 ? 279 LEU N CD2   1 
ATOM   8240  N N     . SER C 3 280 ? 156.303 189.771 265.379 1.00 139.21 ? 280 SER N N     1 
ATOM   8241  C CA    . SER C 3 280 ? 156.351 190.827 264.377 1.00 139.21 ? 280 SER N CA    1 
ATOM   8242  C C     . SER C 3 280 ? 154.943 191.301 264.045 1.00 139.21 ? 280 SER N C     1 
ATOM   8243  O O     . SER C 3 280 ? 153.994 190.513 264.019 1.00 139.21 ? 280 SER N O     1 
ATOM   8244  C CB    . SER C 3 280 ? 157.051 190.354 263.099 1.00 139.21 ? 280 SER N CB    1 
ATOM   8245  O OG    . SER C 3 280 ? 156.249 189.418 262.400 1.00 139.21 ? 280 SER N OG    1 
ATOM   8246  N N     . PHE C 3 281 ? 154.828 192.599 263.766 1.00 141.55 ? 281 PHE N N     1 
ATOM   8247  C CA    . PHE C 3 281 ? 153.575 193.234 263.384 1.00 141.55 ? 281 PHE N CA    1 
ATOM   8248  C C     . PHE C 3 281 ? 153.572 193.517 261.888 1.00 141.55 ? 281 PHE N C     1 
ATOM   8249  O O     . PHE C 3 281 ? 154.629 193.631 261.259 1.00 141.55 ? 281 PHE N O     1 
ATOM   8250  C CB    . PHE C 3 281 ? 153.349 194.556 264.138 1.00 141.55 ? 281 PHE N CB    1 
ATOM   8251  C CG    . PHE C 3 281 ? 153.371 194.426 265.635 1.00 141.55 ? 281 PHE N CG    1 
ATOM   8252  C CD1   . PHE C 3 281 ? 154.569 194.339 266.322 1.00 141.55 ? 281 PHE N CD1   1 
ATOM   8253  C CD2   . PHE C 3 281 ? 152.190 194.422 266.356 1.00 141.55 ? 281 PHE N CD2   1 
ATOM   8254  C CE1   . PHE C 3 281 ? 154.587 194.232 267.697 1.00 141.55 ? 281 PHE N CE1   1 
ATOM   8255  C CE2   . PHE C 3 281 ? 152.202 194.317 267.733 1.00 141.55 ? 281 PHE N CE2   1 
ATOM   8256  C CZ    . PHE C 3 281 ? 153.403 194.220 268.404 1.00 141.55 ? 281 PHE N CZ    1 
ATOM   8257  N N     . ASN C 3 282 ? 152.375 193.630 261.323 1.00 153.31 ? 282 ASN N N     1 
ATOM   8258  C CA    . ASN C 3 282 ? 152.244 194.028 259.925 1.00 153.31 ? 282 ASN N CA    1 
ATOM   8259  C C     . ASN C 3 282 ? 152.079 195.542 259.831 1.00 153.31 ? 282 ASN N C     1 
ATOM   8260  O O     . ASN C 3 282 ? 151.247 196.113 260.544 1.00 153.31 ? 282 ASN N O     1 
ATOM   8261  C CB    . ASN C 3 282 ? 151.059 193.331 259.269 1.00 153.31 ? 282 ASN N CB    1 
ATOM   8262  C CG    . ASN C 3 282 ? 150.822 193.802 257.848 1.00 153.31 ? 282 ASN N CG    1 
ATOM   8263  O OD1   . ASN C 3 282 ? 150.021 194.704 257.605 1.00 153.31 ? 282 ASN N OD1   1 
ATOM   8264  N ND2   . ASN C 3 282 ? 151.523 193.194 256.899 1.00 153.31 ? 282 ASN N ND2   1 
ATOM   8265  N N     . PRO C 3 283 ? 152.854 196.220 258.981 1.00 154.07 ? 283 PRO N N     1 
ATOM   8266  C CA    . PRO C 3 283 ? 152.771 197.690 258.920 1.00 154.07 ? 283 PRO N CA    1 
ATOM   8267  C C     . PRO C 3 283 ? 151.408 198.223 258.515 1.00 154.07 ? 283 PRO N C     1 
ATOM   8268  O O     . PRO C 3 283 ? 151.009 199.295 258.988 1.00 154.07 ? 283 PRO N O     1 
ATOM   8269  C CB    . PRO C 3 283 ? 153.843 198.056 257.882 1.00 154.07 ? 283 PRO N CB    1 
ATOM   8270  C CG    . PRO C 3 283 ? 154.752 196.867 257.823 1.00 154.07 ? 283 PRO N CG    1 
ATOM   8271  C CD    . PRO C 3 283 ? 153.873 195.683 258.066 1.00 154.07 ? 283 PRO N CD    1 
ATOM   8272  N N     . TYR C 3 284 ? 150.676 197.510 257.656 1.00 149.79 ? 284 TYR N N     1 
ATOM   8273  C CA    . TYR C 3 284 ? 149.452 198.029 257.054 1.00 149.79 ? 284 TYR N CA    1 
ATOM   8274  C C     . TYR C 3 284 ? 148.207 197.730 257.879 1.00 149.79 ? 284 TYR N C     1 
ATOM   8275  O O     . TYR C 3 284 ? 147.104 197.659 257.321 1.00 149.79 ? 284 TYR N O     1 
ATOM   8276  C CB    . TYR C 3 284 ? 149.292 197.479 255.637 1.00 149.79 ? 284 TYR N CB    1 
ATOM   8277  C CG    . TYR C 3 284 ? 150.406 197.877 254.698 1.00 149.79 ? 284 TYR N CG    1 
ATOM   8278  C CD1   . TYR C 3 284 ? 151.116 199.054 254.892 1.00 149.79 ? 284 TYR N CD1   1 
ATOM   8279  C CD2   . TYR C 3 284 ? 150.747 197.076 253.617 1.00 149.79 ? 284 TYR N CD2   1 
ATOM   8280  C CE1   . TYR C 3 284 ? 152.135 199.422 254.037 1.00 149.79 ? 284 TYR N CE1   1 
ATOM   8281  C CE2   . TYR C 3 284 ? 151.764 197.436 252.756 1.00 149.79 ? 284 TYR N CE2   1 
ATOM   8282  C CZ    . TYR C 3 284 ? 152.454 198.611 252.970 1.00 149.79 ? 284 TYR N CZ    1 
ATOM   8283  O OH    . TYR C 3 284 ? 153.470 198.974 252.116 1.00 149.79 ? 284 TYR N OH    1 
ATOM   8284  N N     . SER C 3 285 ? 148.345 197.554 259.191 1.00 158.22 ? 285 SER N N     1 
ATOM   8285  C CA    . SER C 3 285 ? 147.190 197.279 260.031 1.00 158.22 ? 285 SER N CA    1 
ATOM   8286  C C     . SER C 3 285 ? 147.422 197.855 261.418 1.00 158.22 ? 285 SER N C     1 
ATOM   8287  O O     . SER C 3 285 ? 148.553 198.146 261.815 1.00 158.22 ? 285 SER N O     1 
ATOM   8288  C CB    . SER C 3 285 ? 146.901 195.778 260.120 1.00 158.22 ? 285 SER N CB    1 
ATOM   8289  O OG    . SER C 3 285 ? 146.067 195.488 261.229 1.00 158.22 ? 285 SER N OG    1 
ATOM   8290  N N     . GLU C 3 286 ? 146.324 198.015 262.152 1.00 156.47 ? 286 GLU N N     1 
ATOM   8291  C CA    . GLU C 3 286 ? 146.353 198.571 263.495 1.00 156.47 ? 286 GLU N CA    1 
ATOM   8292  C C     . GLU C 3 286 ? 146.251 197.511 264.585 1.00 156.47 ? 286 GLU N C     1 
ATOM   8293  O O     . GLU C 3 286 ? 146.549 197.809 265.746 1.00 156.47 ? 286 GLU N O     1 
ATOM   8294  C CB    . GLU C 3 286 ? 145.213 199.585 263.661 1.00 156.47 ? 286 GLU N CB    1 
ATOM   8295  C CG    . GLU C 3 286 ? 145.359 200.523 264.847 1.00 156.47 ? 286 GLU N CG    1 
ATOM   8296  C CD    . GLU C 3 286 ? 144.040 201.145 265.260 1.00 156.47 ? 286 GLU N CD    1 
ATOM   8297  O OE1   . GLU C 3 286 ? 143.039 200.951 264.539 1.00 156.47 ? 286 GLU N OE1   1 
ATOM   8298  O OE2   . GLU C 3 286 ? 144.004 201.827 266.305 1.00 156.47 ? 286 GLU N OE2   1 
ATOM   8299  N N     . PHE C 3 287 ? 145.857 196.291 264.247 1.00 159.82 ? 287 PHE N N     1 
ATOM   8300  C CA    . PHE C 3 287 ? 145.537 195.315 265.284 1.00 159.82 ? 287 PHE N CA    1 
ATOM   8301  C C     . PHE C 3 287 ? 146.293 194.001 265.156 1.00 159.82 ? 287 PHE N C     1 
ATOM   8302  O O     . PHE C 3 287 ? 146.588 193.373 266.175 1.00 159.82 ? 287 PHE N O     1 
ATOM   8303  C CB    . PHE C 3 287 ? 144.025 195.035 265.276 1.00 159.82 ? 287 PHE N CB    1 
ATOM   8304  C CG    . PHE C 3 287 ? 143.182 196.243 265.566 1.00 159.82 ? 287 PHE N CG    1 
ATOM   8305  C CD1   . PHE C 3 287 ? 143.548 197.140 266.555 1.00 159.82 ? 287 PHE N CD1   1 
ATOM   8306  C CD2   . PHE C 3 287 ? 142.022 196.480 264.849 1.00 159.82 ? 287 PHE N CD2   1 
ATOM   8307  C CE1   . PHE C 3 287 ? 142.774 198.252 266.822 1.00 159.82 ? 287 PHE N CE1   1 
ATOM   8308  C CE2   . PHE C 3 287 ? 141.243 197.589 265.112 1.00 159.82 ? 287 PHE N CE2   1 
ATOM   8309  C CZ    . PHE C 3 287 ? 141.619 198.476 266.100 1.00 159.82 ? 287 PHE N CZ    1 
ATOM   8310  N N     . ILE C 3 288 ? 146.607 193.561 263.936 1.00 160.56 ? 288 ILE N N     1 
ATOM   8311  C CA    . ILE C 3 288 ? 147.089 192.198 263.754 1.00 160.56 ? 288 ILE N CA    1 
ATOM   8312  C C     . ILE C 3 288 ? 148.523 192.059 264.256 1.00 160.56 ? 288 ILE N C     1 
ATOM   8313  O O     . ILE C 3 288 ? 149.316 193.010 264.242 1.00 160.56 ? 288 ILE N O     1 
ATOM   8314  C CB    . ILE C 3 288 ? 146.970 191.763 262.282 1.00 160.56 ? 288 ILE N CB    1 
ATOM   8315  C CG1   . ILE C 3 288 ? 147.885 192.598 261.388 1.00 160.56 ? 288 ILE N CG1   1 
ATOM   8316  C CG2   . ILE C 3 288 ? 145.528 191.870 261.815 1.00 160.56 ? 288 ILE N CG2   1 
ATOM   8317  C CD1   . ILE C 3 288 ? 147.718 192.294 259.915 1.00 160.56 ? 288 ILE N CD1   1 
ATOM   8318  N N     . LEU C 3 289 ? 148.851 190.851 264.711 1.00 150.28 ? 289 LEU N N     1 
ATOM   8319  C CA    . LEU C 3 289 ? 150.168 190.505 265.227 1.00 150.28 ? 289 LEU N CA    1 
ATOM   8320  C C     . LEU C 3 289 ? 150.414 189.029 264.953 1.00 150.28 ? 289 LEU N C     1 
ATOM   8321  O O     . LEU C 3 289 ? 149.498 188.215 265.075 1.00 150.28 ? 289 LEU N O     1 
ATOM   8322  C CB    . LEU C 3 289 ? 150.275 190.796 266.728 1.00 150.28 ? 289 LEU N CB    1 
ATOM   8323  C CG    . LEU C 3 289 ? 151.552 190.344 267.441 1.00 150.28 ? 289 LEU N CG    1 
ATOM   8324  C CD1   . LEU C 3 289 ? 152.778 191.030 266.876 1.00 150.28 ? 289 LEU N CD1   1 
ATOM   8325  C CD2   . LEU C 3 289 ? 151.441 190.591 268.938 1.00 150.28 ? 289 LEU N CD2   1 
ATOM   8326  N N     . ALA C 3 290 ? 151.649 188.693 264.586 1.00 144.37 ? 290 ALA N N     1 
ATOM   8327  C CA    . ALA C 3 290 ? 152.021 187.325 264.262 1.00 144.37 ? 290 ALA N CA    1 
ATOM   8328  C C     . ALA C 3 290 ? 153.281 186.938 265.022 1.00 144.37 ? 290 ALA N C     1 
ATOM   8329  O O     . ALA C 3 290 ? 154.120 187.786 265.338 1.00 144.37 ? 290 ALA N O     1 
ATOM   8330  C CB    . ALA C 3 290 ? 152.246 187.143 262.756 1.00 144.37 ? 290 ALA N CB    1 
ATOM   8331  N N     . THR C 3 291 ? 153.405 185.644 265.312 1.00 149.08 ? 291 THR N N     1 
ATOM   8332  C CA    . THR C 3 291 ? 154.545 185.138 266.062 1.00 149.08 ? 291 THR N CA    1 
ATOM   8333  C C     . THR C 3 291 ? 154.823 183.699 265.655 1.00 149.08 ? 291 THR N C     1 
ATOM   8334  O O     . THR C 3 291 ? 153.944 183.000 265.142 1.00 149.08 ? 291 THR N O     1 
ATOM   8335  C CB    . THR C 3 291 ? 154.304 185.225 267.574 1.00 149.08 ? 291 THR N CB    1 
ATOM   8336  O OG1   . THR C 3 291 ? 155.470 184.771 268.272 1.00 149.08 ? 291 THR N OG1   1 
ATOM   8337  C CG2   . THR C 3 291 ? 153.112 184.371 267.977 1.00 149.08 ? 291 THR N CG2   1 
ATOM   8338  N N     . GLY C 3 292 ? 156.057 183.266 265.886 1.00 147.84 ? 292 GLY N N     1 
ATOM   8339  C CA    . GLY C 3 292 ? 156.458 181.909 265.572 1.00 147.84 ? 292 GLY N CA    1 
ATOM   8340  C C     . GLY C 3 292 ? 157.194 181.272 266.731 1.00 147.84 ? 292 GLY N C     1 
ATOM   8341  O O     . GLY C 3 292 ? 157.976 181.916 267.430 1.00 147.84 ? 292 GLY N O     1 
ATOM   8342  N N     . SER C 3 293 ? 156.949 179.976 266.910 1.00 158.54 ? 293 SER N N     1 
ATOM   8343  C CA    . SER C 3 293 ? 157.375 179.255 268.100 1.00 158.54 ? 293 SER N CA    1 
ATOM   8344  C C     . SER C 3 293 ? 158.275 178.088 267.717 1.00 158.54 ? 293 SER N C     1 
ATOM   8345  O O     . SER C 3 293 ? 158.500 177.799 266.538 1.00 158.54 ? 293 SER N O     1 
ATOM   8346  C CB    . SER C 3 293 ? 156.165 178.748 268.893 1.00 158.54 ? 293 SER N CB    1 
ATOM   8347  O OG    . SER C 3 293 ? 155.447 177.774 268.156 1.00 158.54 ? 293 SER N OG    1 
ATOM   8348  N N     . ALA C 3 294 ? 158.787 177.409 268.743 1.00 155.04 ? 294 ALA N N     1 
ATOM   8349  C CA    . ALA C 3 294 ? 159.540 176.175 268.575 1.00 155.04 ? 294 ALA N CA    1 
ATOM   8350  C C     . ALA C 3 294 ? 158.639 174.955 268.456 1.00 155.04 ? 294 ALA N C     1 
ATOM   8351  O O     . ALA C 3 294 ? 159.147 173.836 268.334 1.00 155.04 ? 294 ALA N O     1 
ATOM   8352  C CB    . ALA C 3 294 ? 160.515 175.984 269.740 1.00 155.04 ? 294 ALA N CB    1 
ATOM   8353  N N     . ASP C 3 295 ? 157.321 175.145 268.490 1.00 160.30 ? 295 ASP N N     1 
ATOM   8354  C CA    . ASP C 3 295 ? 156.362 174.067 268.307 1.00 160.30 ? 295 ASP N CA    1 
ATOM   8355  C C     . ASP C 3 295 ? 156.117 173.761 266.836 1.00 160.30 ? 295 ASP N C     1 
ATOM   8356  O O     . ASP C 3 295 ? 155.074 173.191 266.494 1.00 160.30 ? 295 ASP N O     1 
ATOM   8357  C CB    . ASP C 3 295 ? 155.041 174.415 268.999 1.00 160.30 ? 295 ASP N CB    1 
ATOM   8358  C CG    . ASP C 3 295 ? 154.212 173.188 269.326 1.00 160.30 ? 295 ASP N CG    1 
ATOM   8359  O OD1   . ASP C 3 295 ? 154.720 172.061 269.147 1.00 160.30 ? 295 ASP N OD1   1 
ATOM   8360  O OD2   . ASP C 3 295 ? 153.053 173.351 269.762 1.00 160.30 ? 295 ASP N OD2   1 
ATOM   8361  N N     . LYS C 3 296 ? 157.053 174.136 265.963 1.00 156.32 ? 296 LYS N N     1 
ATOM   8362  C CA    . LYS C 3 296 ? 156.939 173.959 264.517 1.00 156.32 ? 296 LYS N CA    1 
ATOM   8363  C C     . LYS C 3 296 ? 155.719 174.672 263.950 1.00 156.32 ? 296 LYS N C     1 
ATOM   8364  O O     . LYS C 3 296 ? 155.193 174.276 262.905 1.00 156.32 ? 296 LYS N O     1 
ATOM   8365  C CB    . LYS C 3 296 ? 156.909 172.473 264.136 1.00 156.32 ? 296 LYS N CB    1 
ATOM   8366  C CG    . LYS C 3 296 ? 157.802 171.589 264.994 1.00 156.32 ? 296 LYS N CG    1 
ATOM   8367  C CD    . LYS C 3 296 ? 157.148 170.244 265.260 1.00 156.32 ? 296 LYS N CD    1 
ATOM   8368  C CE    . LYS C 3 296 ? 157.960 169.420 266.244 1.00 156.32 ? 296 LYS N CE    1 
ATOM   8369  N NZ    . LYS C 3 296 ? 159.264 168.993 265.669 1.00 156.32 ? 296 LYS N NZ    1 
ATOM   8370  N N     . THR C 3 297 ? 155.254 175.722 264.625 1.00 156.19 ? 297 THR N N     1 
ATOM   8371  C CA    . THR C 3 297 ? 154.047 176.423 264.222 1.00 156.19 ? 297 THR N CA    1 
ATOM   8372  C C     . THR C 3 297 ? 154.263 177.926 264.309 1.00 156.19 ? 297 THR N C     1 
ATOM   8373  O O     . THR C 3 297 ? 154.984 178.420 265.179 1.00 156.19 ? 297 THR N O     1 
ATOM   8374  C CB    . THR C 3 297 ? 152.844 176.031 265.091 1.00 156.19 ? 297 THR N CB    1 
ATOM   8375  O OG1   . THR C 3 297 ? 153.217 176.071 266.474 1.00 156.19 ? 297 THR N OG1   1 
ATOM   8376  C CG2   . THR C 3 297 ? 152.362 174.632 264.739 1.00 156.19 ? 297 THR N CG2   1 
ATOM   8377  N N     . VAL C 3 298 ? 153.622 178.647 263.392 1.00 149.01 ? 298 VAL N N     1 
ATOM   8378  C CA    . VAL C 3 298 ? 153.578 180.103 263.404 1.00 149.01 ? 298 VAL N CA    1 
ATOM   8379  C C     . VAL C 3 298 ? 152.115 180.513 263.480 1.00 149.01 ? 298 VAL N C     1 
ATOM   8380  O O     . VAL C 3 298 ? 151.310 180.113 262.631 1.00 149.01 ? 298 VAL N O     1 
ATOM   8381  C CB    . VAL C 3 298 ? 154.252 180.708 262.159 1.00 149.01 ? 298 VAL N CB    1 
ATOM   8382  C CG1   . VAL C 3 298 ? 153.733 182.117 261.900 1.00 149.01 ? 298 VAL N CG1   1 
ATOM   8383  C CG2   . VAL C 3 298 ? 155.762 180.706 262.311 1.00 149.01 ? 298 VAL N CG2   1 
ATOM   8384  N N     . ALA C 3 299 ? 151.771 181.300 264.494 1.00 147.93 ? 299 ALA N N     1 
ATOM   8385  C CA    . ALA C 3 299 ? 150.400 181.733 264.703 1.00 147.93 ? 299 ALA N CA    1 
ATOM   8386  C C     . ALA C 3 299 ? 150.336 183.251 264.774 1.00 147.93 ? 299 ALA N C     1 
ATOM   8387  O O     . ALA C 3 299 ? 151.272 183.910 265.237 1.00 147.93 ? 299 ALA N O     1 
ATOM   8388  C CB    . ALA C 3 299 ? 149.808 181.129 265.982 1.00 147.93 ? 299 ALA N CB    1 
ATOM   8389  N N     . LEU C 3 300 ? 149.218 183.798 264.310 1.00 148.43 ? 300 LEU N N     1 
ATOM   8390  C CA    . LEU C 3 300 ? 148.972 185.229 264.339 1.00 148.43 ? 300 LEU N CA    1 
ATOM   8391  C C     . LEU C 3 300 ? 147.883 185.535 265.357 1.00 148.43 ? 300 LEU N C     1 
ATOM   8392  O O     . LEU C 3 300 ? 146.947 184.753 265.540 1.00 148.43 ? 300 LEU N O     1 
ATOM   8393  C CB    . LEU C 3 300 ? 148.563 185.763 262.959 1.00 148.43 ? 300 LEU N CB    1 
ATOM   8394  C CG    . LEU C 3 300 ? 147.194 185.343 262.420 1.00 148.43 ? 300 LEU N CG    1 
ATOM   8395  C CD1   . LEU C 3 300 ? 146.664 186.401 261.474 1.00 148.43 ? 300 LEU N CD1   1 
ATOM   8396  C CD2   . LEU C 3 300 ? 147.268 183.993 261.722 1.00 148.43 ? 300 LEU N CD2   1 
ATOM   8397  N N     . TRP C 3 301 ? 148.019 186.681 266.020 1.00 164.69 ? 301 TRP N N     1 
ATOM   8398  C CA    . TRP C 3 301 ? 147.097 187.100 267.069 1.00 164.69 ? 301 TRP N CA    1 
ATOM   8399  C C     . TRP C 3 301 ? 146.527 188.464 266.694 1.00 164.69 ? 301 TRP N C     1 
ATOM   8400  O O     . TRP C 3 301 ? 146.786 188.993 265.609 1.00 164.69 ? 301 TRP N O     1 
ATOM   8401  C CB    . TRP C 3 301 ? 147.805 187.119 268.432 1.00 164.69 ? 301 TRP N CB    1 
ATOM   8402  C CG    . TRP C 3 301 ? 148.368 185.790 268.873 1.00 164.69 ? 301 TRP N CG    1 
ATOM   8403  C CD1   . TRP C 3 301 ? 149.584 185.577 269.453 1.00 164.69 ? 301 TRP N CD1   1 
ATOM   8404  C CD2   . TRP C 3 301 ? 147.713 184.510 268.838 1.00 164.69 ? 301 TRP N CD2   1 
ATOM   8405  N NE1   . TRP C 3 301 ? 149.746 184.244 269.741 1.00 164.69 ? 301 TRP N NE1   1 
ATOM   8406  C CE2   . TRP C 3 301 ? 148.611 183.569 269.379 1.00 164.69 ? 301 TRP N CE2   1 
ATOM   8407  C CE3   . TRP C 3 301 ? 146.463 184.068 268.392 1.00 164.69 ? 301 TRP N CE3   1 
ATOM   8408  C CZ2   . TRP C 3 301 ? 148.301 182.214 269.482 1.00 164.69 ? 301 TRP N CZ2   1 
ATOM   8409  C CZ3   . TRP C 3 301 ? 146.160 182.722 268.491 1.00 164.69 ? 301 TRP N CZ3   1 
ATOM   8410  C CH2   . TRP C 3 301 ? 147.074 181.812 269.034 1.00 164.69 ? 301 TRP N CH2   1 
ATOM   8411  N N     . ASP C 3 302 ? 145.739 189.034 267.604 1.00 171.50 ? 302 ASP N N     1 
ATOM   8412  C CA    . ASP C 3 302 ? 145.136 190.343 267.411 1.00 171.50 ? 302 ASP N CA    1 
ATOM   8413  C C     . ASP C 3 302 ? 145.259 191.136 268.704 1.00 171.50 ? 302 ASP N C     1 
ATOM   8414  O O     . ASP C 3 302 ? 145.340 190.565 269.794 1.00 171.50 ? 302 ASP N O     1 
ATOM   8415  C CB    . ASP C 3 302 ? 143.661 190.229 266.991 1.00 171.50 ? 302 ASP N CB    1 
ATOM   8416  C CG    . ASP C 3 302 ? 143.081 191.550 266.508 1.00 171.50 ? 302 ASP N CG    1 
ATOM   8417  O OD1   . ASP C 3 302 ? 143.173 192.556 267.242 1.00 171.50 ? 302 ASP N OD1   1 
ATOM   8418  O OD2   . ASP C 3 302 ? 142.529 191.579 265.389 1.00 171.50 ? 302 ASP N OD2   1 
ATOM   8419  N N     . LEU C 3 303 ? 145.276 192.464 268.570 1.00 171.34 ? 303 LEU N N     1 
ATOM   8420  C CA    . LEU C 3 303 ? 145.383 193.330 269.738 1.00 171.34 ? 303 LEU N CA    1 
ATOM   8421  C C     . LEU C 3 303 ? 144.074 193.439 270.508 1.00 171.34 ? 303 LEU N C     1 
ATOM   8422  O O     . LEU C 3 303 ? 144.092 193.830 271.680 1.00 171.34 ? 303 LEU N O     1 
ATOM   8423  C CB    . LEU C 3 303 ? 145.854 194.721 269.317 1.00 171.34 ? 303 LEU N CB    1 
ATOM   8424  C CG    . LEU C 3 303 ? 147.330 194.820 268.935 1.00 171.34 ? 303 LEU N CG    1 
ATOM   8425  C CD1   . LEU C 3 303 ? 147.634 196.183 268.342 1.00 171.34 ? 303 LEU N CD1   1 
ATOM   8426  C CD2   . LEU C 3 303 ? 148.209 194.540 270.141 1.00 171.34 ? 303 LEU N CD2   1 
ATOM   8427  N N     . ARG C 3 304 ? 142.945 193.113 269.881 1.00 175.59 ? 304 ARG N N     1 
ATOM   8428  C CA    . ARG C 3 304 ? 141.646 193.157 270.538 1.00 175.59 ? 304 ARG N CA    1 
ATOM   8429  C C     . ARG C 3 304 ? 141.029 191.786 270.754 1.00 175.59 ? 304 ARG N C     1 
ATOM   8430  O O     . ARG C 3 304 ? 140.170 191.639 271.625 1.00 175.59 ? 304 ARG N O     1 
ATOM   8431  C CB    . ARG C 3 304 ? 140.669 194.018 269.726 1.00 175.59 ? 304 ARG N CB    1 
ATOM   8432  C CG    . ARG C 3 304 ? 141.267 195.313 269.196 1.00 175.59 ? 304 ARG N CG    1 
ATOM   8433  C CD    . ARG C 3 304 ? 141.010 196.484 270.134 1.00 175.59 ? 304 ARG N CD    1 
ATOM   8434  N NE    . ARG C 3 304 ? 141.707 196.342 271.406 1.00 175.59 ? 304 ARG N NE    1 
ATOM   8435  C CZ    . ARG C 3 304 ? 142.960 196.721 271.620 1.00 175.59 ? 304 ARG N CZ    1 
ATOM   8436  N NH1   . ARG C 3 304 ? 143.691 197.265 270.661 1.00 175.59 ? 304 ARG N NH1   1 
ATOM   8437  N NH2   . ARG C 3 304 ? 143.493 196.549 272.827 1.00 175.59 ? 304 ARG N NH2   1 
ATOM   8438  N N     . ASN C 3 305 ? 141.449 190.784 269.985 1.00 178.07 ? 305 ASN N N     1 
ATOM   8439  C CA    . ASN C 3 305 ? 140.958 189.412 270.093 1.00 178.07 ? 305 ASN N CA    1 
ATOM   8440  C C     . ASN C 3 305 ? 141.970 188.510 270.787 1.00 178.07 ? 305 ASN N C     1 
ATOM   8441  O O     . ASN C 3 305 ? 142.197 187.374 270.361 1.00 178.07 ? 305 ASN N O     1 
ATOM   8442  C CB    . ASN C 3 305 ? 140.605 188.867 268.712 1.00 178.07 ? 305 ASN N CB    1 
ATOM   8443  C CG    . ASN C 3 305 ? 139.704 189.804 267.929 1.00 178.07 ? 305 ASN N CG    1 
ATOM   8444  O OD1   . ASN C 3 305 ? 140.173 190.746 267.290 1.00 178.07 ? 305 ASN N OD1   1 
ATOM   8445  N ND2   . ASN C 3 305 ? 138.402 189.548 267.974 1.00 178.07 ? 305 ASN N ND2   1 
ATOM   8446  N N     . LEU C 3 306 ? 142.601 189.027 271.846 1.00 171.59 ? 306 LEU N N     1 
ATOM   8447  C CA    . LEU C 3 306 ? 143.693 188.358 272.549 1.00 171.59 ? 306 LEU N CA    1 
ATOM   8448  C C     . LEU C 3 306 ? 143.435 186.872 272.783 1.00 171.59 ? 306 LEU N C     1 
ATOM   8449  O O     . LEU C 3 306 ? 144.210 186.014 272.344 1.00 171.59 ? 306 LEU N O     1 
ATOM   8450  C CB    . LEU C 3 306 ? 143.941 189.059 273.892 1.00 171.59 ? 306 LEU N CB    1 
ATOM   8451  C CG    . LEU C 3 306 ? 144.403 190.520 273.952 1.00 171.59 ? 306 LEU N CG    1 
ATOM   8452  C CD1   . LEU C 3 306 ? 145.516 190.795 272.953 1.00 171.59 ? 306 LEU N CD1   1 
ATOM   8453  C CD2   . LEU C 3 306 ? 143.243 191.494 273.769 1.00 171.59 ? 306 LEU N CD2   1 
ATOM   8454  N N     . LYS C 3 307 ? 142.343 186.555 273.482 1.00 180.79 ? 307 LYS N N     1 
ATOM   8455  C CA    . LYS C 3 307 ? 142.090 185.172 273.876 1.00 180.79 ? 307 LYS N CA    1 
ATOM   8456  C C     . LYS C 3 307 ? 141.773 184.293 272.671 1.00 180.79 ? 307 LYS N C     1 
ATOM   8457  O O     . LYS C 3 307 ? 142.210 183.137 272.608 1.00 180.79 ? 307 LYS N O     1 
ATOM   8458  C CB    . LYS C 3 307 ? 140.949 185.118 274.892 1.00 180.79 ? 307 LYS N CB    1 
ATOM   8459  C CG    . LYS C 3 307 ? 140.956 186.258 275.900 1.00 180.79 ? 307 LYS N CG    1 
ATOM   8460  C CD    . LYS C 3 307 ? 142.234 186.272 276.726 1.00 180.79 ? 307 LYS N CD    1 
ATOM   8461  C CE    . LYS C 3 307 ? 142.306 187.512 277.603 1.00 180.79 ? 307 LYS N CE    1 
ATOM   8462  N NZ    . LYS C 3 307 ? 143.588 187.593 278.356 1.00 180.79 ? 307 LYS N NZ    1 
ATOM   8463  N N     . LEU C 3 308 ? 141.015 184.817 271.712 1.00 182.16 ? 308 LEU N N     1 
ATOM   8464  C CA    . LEU C 3 308 ? 140.579 184.018 270.576 1.00 182.16 ? 308 LEU N CA    1 
ATOM   8465  C C     . LEU C 3 308 ? 141.758 183.639 269.688 1.00 182.16 ? 308 LEU N C     1 
ATOM   8466  O O     . LEU C 3 308 ? 142.702 184.414 269.512 1.00 182.16 ? 308 LEU N O     1 
ATOM   8467  C CB    . LEU C 3 308 ? 139.535 184.781 269.763 1.00 182.16 ? 308 LEU N CB    1 
ATOM   8468  C CG    . LEU C 3 308 ? 138.302 185.254 270.534 1.00 182.16 ? 308 LEU N CG    1 
ATOM   8469  C CD1   . LEU C 3 308 ? 137.319 185.947 269.606 1.00 182.16 ? 308 LEU N CD1   1 
ATOM   8470  C CD2   . LEU C 3 308 ? 137.638 184.088 271.247 1.00 182.16 ? 308 LEU N CD2   1 
ATOM   8471  N N     . LYS C 3 309 ? 141.698 182.433 269.129 1.00 177.73 ? 309 LYS N N     1 
ATOM   8472  C CA    . LYS C 3 309 ? 142.716 181.945 268.209 1.00 177.73 ? 309 LYS N CA    1 
ATOM   8473  C C     . LYS C 3 309 ? 142.196 182.055 266.781 1.00 177.73 ? 309 LYS N C     1 
ATOM   8474  O O     . LYS C 3 309 ? 141.178 181.443 266.438 1.00 177.73 ? 309 LYS N O     1 
ATOM   8475  C CB    . LYS C 3 309 ? 143.090 180.499 268.528 1.00 177.73 ? 309 LYS N CB    1 
ATOM   8476  C CG    . LYS C 3 309 ? 143.989 179.853 267.486 1.00 177.73 ? 309 LYS N CG    1 
ATOM   8477  C CD    . LYS C 3 309 ? 143.942 178.337 267.571 1.00 177.73 ? 309 LYS N CD    1 
ATOM   8478  C CE    . LYS C 3 309 ? 144.375 177.840 268.939 1.00 177.73 ? 309 LYS N CE    1 
ATOM   8479  N NZ    . LYS C 3 309 ? 144.319 176.354 269.024 1.00 177.73 ? 309 LYS N NZ    1 
ATOM   8480  N N     . LEU C 3 310 ? 142.892 182.830 265.950 1.00 160.54 ? 310 LEU N N     1 
ATOM   8481  C CA    . LEU C 3 310 ? 142.490 182.959 264.554 1.00 160.54 ? 310 LEU N CA    1 
ATOM   8482  C C     . LEU C 3 310 ? 143.016 181.795 263.722 1.00 160.54 ? 310 LEU N C     1 
ATOM   8483  O O     . LEU C 3 310 ? 142.236 181.036 263.135 1.00 160.54 ? 310 LEU N O     1 
ATOM   8484  C CB    . LEU C 3 310 ? 142.954 184.302 263.983 1.00 160.54 ? 310 LEU N CB    1 
ATOM   8485  C CG    . LEU C 3 310 ? 142.816 185.549 264.865 1.00 160.54 ? 310 LEU N CG    1 
ATOM   8486  C CD1   . LEU C 3 310 ? 144.017 185.766 265.767 1.00 160.54 ? 310 LEU N CD1   1 
ATOM   8487  C CD2   . LEU C 3 310 ? 142.566 186.780 264.006 1.00 160.54 ? 310 LEU N CD2   1 
ATOM   8488  N N     . HIS C 3 311 ? 144.334 181.630 263.665 1.00 148.65 ? 311 HIS N N     1 
ATOM   8489  C CA    . HIS C 3 311 ? 144.902 180.515 262.917 1.00 148.65 ? 311 HIS N CA    1 
ATOM   8490  C C     . HIS C 3 311 ? 146.341 180.285 263.349 1.00 148.65 ? 311 HIS N C     1 
ATOM   8491  O O     . HIS C 3 311 ? 147.008 181.184 263.871 1.00 148.65 ? 311 HIS N O     1 
ATOM   8492  C CB    . HIS C 3 311 ? 144.836 180.754 261.406 1.00 148.65 ? 311 HIS N CB    1 
ATOM   8493  C CG    . HIS C 3 311 ? 144.685 179.498 260.607 1.00 148.65 ? 311 HIS N CG    1 
ATOM   8494  N ND1   . HIS C 3 311 ? 145.760 178.724 260.228 1.00 148.65 ? 311 HIS N ND1   1 
ATOM   8495  C CD2   . HIS C 3 311 ? 143.584 178.874 260.125 1.00 148.65 ? 311 HIS N CD2   1 
ATOM   8496  C CE1   . HIS C 3 311 ? 145.330 177.681 259.541 1.00 148.65 ? 311 HIS N CE1   1 
ATOM   8497  N NE2   . HIS C 3 311 ? 144.013 177.749 259.463 1.00 148.65 ? 311 HIS N NE2   1 
ATOM   8498  N N     . SER C 3 312 ? 146.805 179.060 263.119 1.00 155.17 ? 312 SER N N     1 
ATOM   8499  C CA    . SER C 3 312 ? 148.193 178.669 263.314 1.00 155.17 ? 312 SER N CA    1 
ATOM   8500  C C     . SER C 3 312 ? 148.668 177.923 262.076 1.00 155.17 ? 312 SER N C     1 
ATOM   8501  O O     . SER C 3 312 ? 147.903 177.175 261.460 1.00 155.17 ? 312 SER N O     1 
ATOM   8502  C CB    . SER C 3 312 ? 148.357 177.789 264.557 1.00 155.17 ? 312 SER N CB    1 
ATOM   8503  O OG    . SER C 3 312 ? 147.622 176.585 264.428 1.00 155.17 ? 312 SER N OG    1 
ATOM   8504  N N     . PHE C 3 313 ? 149.930 178.127 261.714 1.00 149.58 ? 313 PHE N N     1 
ATOM   8505  C CA    . PHE C 3 313 ? 150.497 177.561 260.498 1.00 149.58 ? 313 PHE N CA    1 
ATOM   8506  C C     . PHE C 3 313 ? 151.344 176.345 260.845 1.00 149.58 ? 313 PHE N C     1 
ATOM   8507  O O     . PHE C 3 313 ? 152.243 176.430 261.686 1.00 149.58 ? 313 PHE N O     1 
ATOM   8508  C CB    . PHE C 3 313 ? 151.334 178.605 259.760 1.00 149.58 ? 313 PHE N CB    1 
ATOM   8509  C CG    . PHE C 3 313 ? 150.603 179.892 259.497 1.00 149.58 ? 313 PHE N CG    1 
ATOM   8510  C CD1   . PHE C 3 313 ? 149.248 179.889 259.207 1.00 149.58 ? 313 PHE N CD1   1 
ATOM   8511  C CD2   . PHE C 3 313 ? 151.267 181.105 259.550 1.00 149.58 ? 313 PHE N CD2   1 
ATOM   8512  C CE1   . PHE C 3 313 ? 148.574 181.070 258.968 1.00 149.58 ? 313 PHE N CE1   1 
ATOM   8513  C CE2   . PHE C 3 313 ? 150.598 182.289 259.313 1.00 149.58 ? 313 PHE N CE2   1 
ATOM   8514  C CZ    . PHE C 3 313 ? 149.250 182.271 259.022 1.00 149.58 ? 313 PHE N CZ    1 
ATOM   8515  N N     . GLU C 3 314 ? 151.061 175.218 260.191 1.00 146.67 ? 314 GLU N N     1 
ATOM   8516  C CA    . GLU C 3 314 ? 151.701 173.957 260.546 1.00 146.67 ? 314 GLU N CA    1 
ATOM   8517  C C     . GLU C 3 314 ? 152.478 173.357 259.380 1.00 146.67 ? 314 GLU N C     1 
ATOM   8518  O O     . GLU C 3 314 ? 152.373 172.155 259.115 1.00 146.67 ? 314 GLU N O     1 
ATOM   8519  C CB    . GLU C 3 314 ? 150.656 172.957 261.043 1.00 146.67 ? 314 GLU N CB    1 
ATOM   8520  C CG    . GLU C 3 314 ? 149.826 173.456 262.213 1.00 146.67 ? 314 GLU N CG    1 
ATOM   8521  C CD    . GLU C 3 314 ? 148.574 172.630 262.429 1.00 146.67 ? 314 GLU N CD    1 
ATOM   8522  O OE1   . GLU C 3 314 ? 148.162 171.916 261.491 1.00 146.67 ? 314 GLU N OE1   1 
ATOM   8523  O OE2   . GLU C 3 314 ? 148.001 172.695 263.537 1.00 146.67 ? 314 GLU N OE2   1 
ATOM   8524  N N     . SER C 3 315 ? 153.257 174.177 258.678 1.00 147.13 ? 315 SER N N     1 
ATOM   8525  C CA    . SER C 3 315 ? 154.081 173.686 257.580 1.00 147.13 ? 315 SER N CA    1 
ATOM   8526  C C     . SER C 3 315 ? 155.499 173.333 258.001 1.00 147.13 ? 315 SER N C     1 
ATOM   8527  O O     . SER C 3 315 ? 156.098 172.428 257.411 1.00 147.13 ? 315 SER N O     1 
ATOM   8528  C CB    . SER C 3 315 ? 154.143 174.722 256.454 1.00 147.13 ? 315 SER N CB    1 
ATOM   8529  O OG    . SER C 3 315 ? 155.080 174.334 255.465 1.00 147.13 ? 315 SER N OG    1 
ATOM   8530  N N     . HIS C 3 316 ? 156.050 174.017 259.000 1.00 146.11 ? 316 HIS N N     1 
ATOM   8531  C CA    . HIS C 3 316 ? 157.406 173.733 259.439 1.00 146.11 ? 316 HIS N CA    1 
ATOM   8532  C C     . HIS C 3 316 ? 157.458 172.407 260.195 1.00 146.11 ? 316 HIS N C     1 
ATOM   8533  O O     . HIS C 3 316 ? 156.436 171.823 260.567 1.00 146.11 ? 316 HIS N O     1 
ATOM   8534  C CB    . HIS C 3 316 ? 157.938 174.857 260.326 1.00 146.11 ? 316 HIS N CB    1 
ATOM   8535  C CG    . HIS C 3 316 ? 158.269 176.114 259.584 1.00 146.11 ? 316 HIS N CG    1 
ATOM   8536  N ND1   . HIS C 3 316 ? 159.558 176.452 259.233 1.00 146.11 ? 316 HIS N ND1   1 
ATOM   8537  C CD2   . HIS C 3 316 ? 157.483 177.125 259.145 1.00 146.11 ? 316 HIS N CD2   1 
ATOM   8538  C CE1   . HIS C 3 316 ? 159.551 177.611 258.599 1.00 146.11 ? 316 HIS N CE1   1 
ATOM   8539  N NE2   . HIS C 3 316 ? 158.304 178.041 258.534 1.00 146.11 ? 316 HIS N NE2   1 
ATOM   8540  N N     . LYS C 3 317 ? 158.683 171.930 260.418 1.00 148.54 ? 317 LYS N N     1 
ATOM   8541  C CA    . LYS C 3 317 ? 158.911 170.695 261.152 1.00 148.54 ? 317 LYS N CA    1 
ATOM   8542  C C     . LYS C 3 317 ? 159.850 170.856 262.336 1.00 148.54 ? 317 LYS N C     1 
ATOM   8543  O O     . LYS C 3 317 ? 159.902 169.955 263.181 1.00 148.54 ? 317 LYS N O     1 
ATOM   8544  C CB    . LYS C 3 317 ? 159.465 169.603 260.222 1.00 148.54 ? 317 LYS N CB    1 
ATOM   8545  C CG    . LYS C 3 317 ? 158.464 169.085 259.196 1.00 148.54 ? 317 LYS N CG    1 
ATOM   8546  C CD    . LYS C 3 317 ? 158.376 170.007 257.994 1.00 148.54 ? 317 LYS N CD    1 
ATOM   8547  C CE    . LYS C 3 317 ? 157.931 169.276 256.755 1.00 148.54 ? 317 LYS N CE    1 
ATOM   8548  N NZ    . LYS C 3 317 ? 157.866 170.187 255.580 1.00 148.54 ? 317 LYS N NZ    1 
ATOM   8549  N N     . ASP C 3 318 ? 160.584 171.957 262.428 1.00 137.48 ? 318 ASP N N     1 
ATOM   8550  C CA    . ASP C 3 318 ? 161.463 172.244 263.551 1.00 137.48 ? 318 ASP N CA    1 
ATOM   8551  C C     . ASP C 3 318 ? 161.138 173.631 264.106 1.00 137.48 ? 318 ASP N C     1 
ATOM   8552  O O     . ASP C 3 318 ? 160.152 174.264 263.721 1.00 137.48 ? 318 ASP N O     1 
ATOM   8553  C CB    . ASP C 3 318 ? 162.929 172.125 263.130 1.00 137.48 ? 318 ASP N CB    1 
ATOM   8554  C CG    . ASP C 3 318 ? 163.435 170.698 263.179 1.00 137.48 ? 318 ASP N CG    1 
ATOM   8555  O OD1   . ASP C 3 318 ? 162.663 169.803 263.581 1.00 137.48 ? 318 ASP N OD1   1 
ATOM   8556  O OD2   . ASP C 3 318 ? 164.608 170.470 262.815 1.00 137.48 ? 318 ASP N OD2   1 
ATOM   8557  N N     . GLU C 3 319 ? 161.984 174.099 265.020 1.00 147.87 ? 319 GLU N N     1 
ATOM   8558  C CA    . GLU C 3 319 ? 161.715 175.347 265.720 1.00 147.87 ? 319 GLU N CA    1 
ATOM   8559  C C     . GLU C 3 319 ? 161.825 176.543 264.779 1.00 147.87 ? 319 GLU N C     1 
ATOM   8560  O O     . GLU C 3 319 ? 162.649 176.572 263.861 1.00 147.87 ? 319 GLU N O     1 
ATOM   8561  C CB    . GLU C 3 319 ? 162.670 175.498 266.906 1.00 147.87 ? 319 GLU N CB    1 
ATOM   8562  C CG    . GLU C 3 319 ? 164.142 175.550 266.549 1.00 147.87 ? 319 GLU N CG    1 
ATOM   8563  C CD    . GLU C 3 319 ? 164.967 176.261 267.602 1.00 147.87 ? 319 GLU N CD    1 
ATOM   8564  O OE1   . GLU C 3 319 ? 165.758 177.156 267.242 1.00 147.87 ? 319 GLU N OE1   1 
ATOM   8565  O OE2   . GLU C 3 319 ? 164.822 175.925 268.796 1.00 147.87 ? 319 GLU N OE2   1 
ATOM   8566  N N     . ILE C 3 320 ? 160.970 177.535 265.018 1.00 149.64 ? 320 ILE N N     1 
ATOM   8567  C CA    . ILE C 3 320 ? 160.872 178.738 264.199 1.00 149.64 ? 320 ILE N CA    1 
ATOM   8568  C C     . ILE C 3 320 ? 161.194 179.931 265.086 1.00 149.64 ? 320 ILE N C     1 
ATOM   8569  O O     . ILE C 3 320 ? 160.615 180.077 266.170 1.00 149.64 ? 320 ILE N O     1 
ATOM   8570  C CB    . ILE C 3 320 ? 159.475 178.890 263.577 1.00 149.64 ? 320 ILE N CB    1 
ATOM   8571  C CG1   . ILE C 3 320 ? 159.031 177.582 262.923 1.00 149.64 ? 320 ILE N CG1   1 
ATOM   8572  C CG2   . ILE C 3 320 ? 159.455 180.032 262.576 1.00 149.64 ? 320 ILE N CG2   1 
ATOM   8573  C CD1   . ILE C 3 320 ? 157.541 177.507 262.688 1.00 149.64 ? 320 ILE N CD1   1 
ATOM   8574  N N     . PHE C 3 321 ? 162.111 180.784 264.632 1.00 144.77 ? 321 PHE N N     1 
ATOM   8575  C CA    . PHE C 3 321 ? 162.524 181.938 265.424 1.00 144.77 ? 321 PHE N CA    1 
ATOM   8576  C C     . PHE C 3 321 ? 162.684 183.170 264.547 1.00 144.77 ? 321 PHE N C     1 
ATOM   8577  O O     . PHE C 3 321 ? 163.515 184.043 264.821 1.00 144.77 ? 321 PHE N O     1 
ATOM   8578  C CB    . PHE C 3 321 ? 163.819 181.653 266.179 1.00 144.77 ? 321 PHE N CB    1 
ATOM   8579  C CG    . PHE C 3 321 ? 164.842 180.928 265.365 1.00 144.77 ? 321 PHE N CG    1 
ATOM   8580  C CD1   . PHE C 3 321 ? 165.672 181.619 264.500 1.00 144.77 ? 321 PHE N CD1   1 
ATOM   8581  C CD2   . PHE C 3 321 ? 164.971 179.556 265.457 1.00 144.77 ? 321 PHE N CD2   1 
ATOM   8582  C CE1   . PHE C 3 321 ? 166.615 180.954 263.748 1.00 144.77 ? 321 PHE N CE1   1 
ATOM   8583  C CE2   . PHE C 3 321 ? 165.910 178.887 264.707 1.00 144.77 ? 321 PHE N CE2   1 
ATOM   8584  C CZ    . PHE C 3 321 ? 166.733 179.585 263.852 1.00 144.77 ? 321 PHE N CZ    1 
ATOM   8585  N N     . GLN C 3 322 ? 161.890 183.264 263.482 1.00 144.26 ? 322 GLN N N     1 
ATOM   8586  C CA    . GLN C 3 322 ? 161.918 184.448 262.632 1.00 144.26 ? 322 GLN N CA    1 
ATOM   8587  C C     . GLN C 3 322 ? 160.645 184.552 261.803 1.00 144.26 ? 322 GLN N C     1 
ATOM   8588  O O     . GLN C 3 322 ? 160.272 183.605 261.105 1.00 144.26 ? 322 GLN N O     1 
ATOM   8589  C CB    . GLN C 3 322 ? 163.146 184.430 261.719 1.00 144.26 ? 322 GLN N CB    1 
ATOM   8590  C CG    . GLN C 3 322 ? 163.392 185.746 261.003 1.00 144.26 ? 322 GLN N CG    1 
ATOM   8591  C CD    . GLN C 3 322 ? 163.345 186.935 261.942 1.00 144.26 ? 322 GLN N CD    1 
ATOM   8592  O OE1   . GLN C 3 322 ? 164.197 187.084 262.817 1.00 144.26 ? 322 GLN N OE1   1 
ATOM   8593  N NE2   . GLN C 3 322 ? 162.342 187.788 261.766 1.00 144.26 ? 322 GLN N NE2   1 
ATOM   8594  N N     . VAL C 3 323 ? 159.974 185.698 261.880 1.00 139.22 ? 323 VAL N N     1 
ATOM   8595  C CA    . VAL C 3 323 ? 158.744 185.956 261.143 1.00 139.22 ? 323 VAL N CA    1 
ATOM   8596  C C     . VAL C 3 323 ? 158.850 187.330 260.499 1.00 139.22 ? 323 VAL N C     1 
ATOM   8597  O O     . VAL C 3 323 ? 159.387 188.267 261.101 1.00 139.22 ? 323 VAL N O     1 
ATOM   8598  C CB    . VAL C 3 323 ? 157.502 185.872 262.055 1.00 139.22 ? 323 VAL N CB    1 
ATOM   8599  C CG1   . VAL C 3 323 ? 157.188 184.424 262.388 1.00 139.22 ? 323 VAL N CG1   1 
ATOM   8600  C CG2   . VAL C 3 323 ? 157.726 186.673 263.328 1.00 139.22 ? 323 VAL N CG2   1 
ATOM   8601  N N     . GLN C 3 324 ? 158.348 187.450 259.271 1.00 137.24 ? 324 GLN N N     1 
ATOM   8602  C CA    . GLN C 3 324 ? 158.457 188.692 258.514 1.00 137.24 ? 324 GLN N CA    1 
ATOM   8603  C C     . GLN C 3 324 ? 157.182 188.923 257.719 1.00 137.24 ? 324 GLN N C     1 
ATOM   8604  O O     . GLN C 3 324 ? 156.832 188.114 256.854 1.00 137.24 ? 324 GLN N O     1 
ATOM   8605  C CB    . GLN C 3 324 ? 159.668 188.661 257.576 1.00 137.24 ? 324 GLN N CB    1 
ATOM   8606  C CG    . GLN C 3 324 ? 161.006 188.823 258.278 1.00 137.24 ? 324 GLN N CG    1 
ATOM   8607  C CD    . GLN C 3 324 ? 161.136 190.161 258.978 1.00 137.24 ? 324 GLN N CD    1 
ATOM   8608  O OE1   . GLN C 3 324 ? 161.666 190.246 260.085 1.00 137.24 ? 324 GLN N OE1   1 
ATOM   8609  N NE2   . GLN C 3 324 ? 160.654 191.216 258.332 1.00 137.24 ? 324 GLN N NE2   1 
ATOM   8610  N N     . TRP C 3 325 ? 156.493 190.022 258.016 1.00 132.02 ? 325 TRP N N     1 
ATOM   8611  C CA    . TRP C 3 325 ? 155.405 190.494 257.171 1.00 132.02 ? 325 TRP N CA    1 
ATOM   8612  C C     . TRP C 3 325 ? 155.990 191.224 255.968 1.00 132.02 ? 325 TRP N C     1 
ATOM   8613  O O     . TRP C 3 325 ? 156.897 192.049 256.117 1.00 132.02 ? 325 TRP N O     1 
ATOM   8614  C CB    . TRP C 3 325 ? 154.476 191.424 257.952 1.00 132.02 ? 325 TRP N CB    1 
ATOM   8615  C CG    . TRP C 3 325 ? 153.486 190.717 258.829 1.00 132.02 ? 325 TRP N CG    1 
ATOM   8616  C CD1   . TRP C 3 325 ? 153.556 190.562 260.182 1.00 132.02 ? 325 TRP N CD1   1 
ATOM   8617  C CD2   . TRP C 3 325 ? 152.271 190.081 258.414 1.00 132.02 ? 325 TRP N CD2   1 
ATOM   8618  N NE1   . TRP C 3 325 ? 152.463 189.864 260.635 1.00 132.02 ? 325 TRP N NE1   1 
ATOM   8619  C CE2   . TRP C 3 325 ? 151.659 189.557 259.569 1.00 132.02 ? 325 TRP N CE2   1 
ATOM   8620  C CE3   . TRP C 3 325 ? 151.643 189.899 257.179 1.00 132.02 ? 325 TRP N CE3   1 
ATOM   8621  C CZ2   . TRP C 3 325 ? 150.452 188.865 259.526 1.00 132.02 ? 325 TRP N CZ2   1 
ATOM   8622  C CZ3   . TRP C 3 325 ? 150.444 189.212 257.138 1.00 132.02 ? 325 TRP N CZ3   1 
ATOM   8623  C CH2   . TRP C 3 325 ? 149.861 188.703 258.303 1.00 132.02 ? 325 TRP N CH2   1 
ATOM   8624  N N     . SER C 3 326 ? 155.479 190.921 254.784 1.00 135.29 ? 326 SER N N     1 
ATOM   8625  C CA    . SER C 3 326 ? 156.001 191.541 253.571 1.00 135.29 ? 326 SER N CA    1 
ATOM   8626  C C     . SER C 3 326 ? 155.674 193.028 253.567 1.00 135.29 ? 326 SER N C     1 
ATOM   8627  O O     . SER C 3 326 ? 154.495 193.392 253.659 1.00 135.29 ? 326 SER N O     1 
ATOM   8628  C CB    . SER C 3 326 ? 155.416 190.871 252.336 1.00 135.29 ? 326 SER N CB    1 
ATOM   8629  O OG    . SER C 3 326 ? 154.229 191.523 251.921 1.00 135.29 ? 326 SER N OG    1 
ATOM   8630  N N     . PRO C 3 327 ? 156.667 193.914 253.471 1.00 133.13 ? 327 PRO N N     1 
ATOM   8631  C CA    . PRO C 3 327 ? 156.370 195.355 253.483 1.00 133.13 ? 327 PRO N CA    1 
ATOM   8632  C C     . PRO C 3 327 ? 155.534 195.822 252.304 1.00 133.13 ? 327 PRO N C     1 
ATOM   8633  O O     . PRO C 3 327 ? 154.875 196.863 252.409 1.00 133.13 ? 327 PRO N O     1 
ATOM   8634  C CB    . PRO C 3 327 ? 157.763 196.002 253.469 1.00 133.13 ? 327 PRO N CB    1 
ATOM   8635  C CG    . PRO C 3 327 ? 158.688 194.933 253.964 1.00 133.13 ? 327 PRO N CG    1 
ATOM   8636  C CD    . PRO C 3 327 ? 158.113 193.647 253.459 1.00 133.13 ? 327 PRO N CD    1 
ATOM   8637  N N     . HIS C 3 328 ? 155.537 195.093 251.189 1.00 131.29 ? 328 HIS N N     1 
ATOM   8638  C CA    . HIS C 3 328 ? 154.819 195.532 249.999 1.00 131.29 ? 328 HIS N CA    1 
ATOM   8639  C C     . HIS C 3 328 ? 153.360 195.103 249.987 1.00 131.29 ? 328 HIS N C     1 
ATOM   8640  O O     . HIS C 3 328 ? 152.626 195.494 249.073 1.00 131.29 ? 328 HIS N O     1 
ATOM   8641  C CB    . HIS C 3 328 ? 155.517 195.005 248.745 1.00 131.29 ? 328 HIS N CB    1 
ATOM   8642  C CG    . HIS C 3 328 ? 156.882 195.578 248.534 1.00 131.29 ? 328 HIS N CG    1 
ATOM   8643  N ND1   . HIS C 3 328 ? 157.098 196.752 247.845 1.00 131.29 ? 328 HIS N ND1   1 
ATOM   8644  C CD2   . HIS C 3 328 ? 158.102 195.145 248.931 1.00 131.29 ? 328 HIS N CD2   1 
ATOM   8645  C CE1   . HIS C 3 328 ? 158.392 197.014 247.821 1.00 131.29 ? 328 HIS N CE1   1 
ATOM   8646  N NE2   . HIS C 3 328 ? 159.024 196.054 248.472 1.00 131.29 ? 328 HIS N NE2   1 
ATOM   8647  N N     . ASN C 3 329 ? 152.920 194.316 250.965 1.00 132.35 ? 329 ASN N N     1 
ATOM   8648  C CA    . ASN C 3 329 ? 151.544 193.852 251.022 1.00 132.35 ? 329 ASN N CA    1 
ATOM   8649  C C     . ASN C 3 329 ? 151.068 193.870 252.467 1.00 132.35 ? 329 ASN N C     1 
ATOM   8650  O O     . ASN C 3 329 ? 151.841 194.097 253.400 1.00 132.35 ? 329 ASN N O     1 
ATOM   8651  C CB    . ASN C 3 329 ? 151.395 192.446 250.428 1.00 132.35 ? 329 ASN N CB    1 
ATOM   8652  C CG    . ASN C 3 329 ? 151.915 192.353 249.008 1.00 132.35 ? 329 ASN N CG    1 
ATOM   8653  O OD1   . ASN C 3 329 ? 152.787 191.539 248.705 1.00 132.35 ? 329 ASN N OD1   1 
ATOM   8654  N ND2   . ASN C 3 329 ? 151.381 193.191 248.127 1.00 132.35 ? 329 ASN N ND2   1 
ATOM   8655  N N     . GLU C 3 330 ? 149.770 193.637 252.641 1.00 138.53 ? 330 GLU N N     1 
ATOM   8656  C CA    . GLU C 3 330 ? 149.167 193.540 253.962 1.00 138.53 ? 330 GLU N CA    1 
ATOM   8657  C C     . GLU C 3 330 ? 148.875 192.106 254.374 1.00 138.53 ? 330 GLU N C     1 
ATOM   8658  O O     . GLU C 3 330 ? 148.825 191.813 255.573 1.00 138.53 ? 330 GLU N O     1 
ATOM   8659  C CB    . GLU C 3 330 ? 147.868 194.355 254.005 1.00 138.53 ? 330 GLU N CB    1 
ATOM   8660  C CG    . GLU C 3 330 ? 147.247 194.497 255.384 1.00 138.53 ? 330 GLU N CG    1 
ATOM   8661  C CD    . GLU C 3 330 ? 145.941 195.266 255.355 1.00 138.53 ? 330 GLU N CD    1 
ATOM   8662  O OE1   . GLU C 3 330 ? 145.477 195.609 254.248 1.00 138.53 ? 330 GLU N OE1   1 
ATOM   8663  O OE2   . GLU C 3 330 ? 145.378 195.525 256.439 1.00 138.53 ? 330 GLU N OE2   1 
ATOM   8664  N N     . THR C 3 331 ? 148.703 191.202 253.408 1.00 132.85 ? 331 THR N N     1 
ATOM   8665  C CA    . THR C 3 331 ? 148.287 189.831 253.677 1.00 132.85 ? 331 THR N CA    1 
ATOM   8666  C C     . THR C 3 331 ? 149.366 188.812 253.328 1.00 132.85 ? 331 THR N C     1 
ATOM   8667  O O     . THR C 3 331 ? 149.063 187.625 253.173 1.00 132.85 ? 331 THR N O     1 
ATOM   8668  C CB    . THR C 3 331 ? 147.000 189.514 252.914 1.00 132.85 ? 331 THR N CB    1 
ATOM   8669  O OG1   . THR C 3 331 ? 146.599 188.166 253.186 1.00 132.85 ? 331 THR N OG1   1 
ATOM   8670  C CG2   . THR C 3 331 ? 147.214 189.683 251.419 1.00 132.85 ? 331 THR N CG2   1 
ATOM   8671  N N     . ILE C 3 332 ? 150.619 189.242 253.206 1.00 132.71 ? 332 ILE N N     1 
ATOM   8672  C CA    . ILE C 3 332 ? 151.724 188.359 252.852 1.00 132.71 ? 332 ILE N CA    1 
ATOM   8673  C C     . ILE C 3 332 ? 152.685 188.296 254.031 1.00 132.71 ? 332 ILE N C     1 
ATOM   8674  O O     . ILE C 3 332 ? 153.188 189.329 254.491 1.00 132.71 ? 332 ILE N O     1 
ATOM   8675  C CB    . ILE C 3 332 ? 152.441 188.826 251.577 1.00 132.71 ? 332 ILE N CB    1 
ATOM   8676  C CG1   . ILE C 3 332 ? 151.476 188.813 250.391 1.00 132.71 ? 332 ILE N CG1   1 
ATOM   8677  C CG2   . ILE C 3 332 ? 153.635 187.934 251.285 1.00 132.71 ? 332 ILE N CG2   1 
ATOM   8678  C CD1   . ILE C 3 332 ? 150.969 187.433 250.037 1.00 132.71 ? 332 ILE N CD1   1 
ATOM   8679  N N     . LEU C 3 333 ? 152.946 187.082 254.509 1.00 125.69 ? 333 LEU N N     1 
ATOM   8680  C CA    . LEU C 3 333 ? 153.800 186.833 255.659 1.00 125.69 ? 333 LEU N CA    1 
ATOM   8681  C C     . LEU C 3 333 ? 154.874 185.822 255.279 1.00 125.69 ? 333 LEU N C     1 
ATOM   8682  O O     . LEU C 3 333 ? 154.740 185.086 254.299 1.00 125.69 ? 333 LEU N O     1 
ATOM   8683  C CB    . LEU C 3 333 ? 152.973 186.322 256.850 1.00 125.69 ? 333 LEU N CB    1 
ATOM   8684  C CG    . LEU C 3 333 ? 153.654 186.014 258.185 1.00 125.69 ? 333 LEU N CG    1 
ATOM   8685  C CD1   . LEU C 3 333 ? 154.266 187.268 258.779 1.00 125.69 ? 333 LEU N CD1   1 
ATOM   8686  C CD2   . LEU C 3 333 ? 152.666 185.384 259.153 1.00 125.69 ? 333 LEU N CD2   1 
ATOM   8687  N N     . ALA C 3 334 ? 155.960 185.804 256.049 1.00 128.95 ? 334 ALA N N     1 
ATOM   8688  C CA    . ALA C 3 334 ? 157.037 184.857 255.808 1.00 128.95 ? 334 ALA N CA    1 
ATOM   8689  C C     . ALA C 3 334 ? 157.708 184.505 257.127 1.00 128.95 ? 334 ALA N C     1 
ATOM   8690  O O     . ALA C 3 334 ? 157.757 185.322 258.051 1.00 128.95 ? 334 ALA N O     1 
ATOM   8691  C CB    . ALA C 3 334 ? 158.062 185.414 254.815 1.00 128.95 ? 334 ALA N CB    1 
ATOM   8692  N N     . SER C 3 335 ? 158.228 183.281 257.204 1.00 132.94 ? 335 SER N N     1 
ATOM   8693  C CA    . SER C 3 335 ? 158.862 182.792 258.421 1.00 132.94 ? 335 SER N CA    1 
ATOM   8694  C C     . SER C 3 335 ? 159.973 181.816 258.062 1.00 132.94 ? 335 SER N C     1 
ATOM   8695  O O     . SER C 3 335 ? 159.953 181.195 256.996 1.00 132.94 ? 335 SER N O     1 
ATOM   8696  C CB    . SER C 3 335 ? 157.849 182.115 259.350 1.00 132.94 ? 335 SER N CB    1 
ATOM   8697  O OG    . SER C 3 335 ? 156.713 182.937 259.553 1.00 132.94 ? 335 SER N OG    1 
ATOM   8698  N N     . SER C 3 336 ? 160.939 181.679 258.972 1.00 134.08 ? 336 SER N N     1 
ATOM   8699  C CA    . SER C 3 336 ? 162.077 180.791 258.776 1.00 134.08 ? 336 SER N CA    1 
ATOM   8700  C C     . SER C 3 336 ? 162.472 180.157 260.102 1.00 134.08 ? 336 SER N C     1 
ATOM   8701  O O     . SER C 3 336 ? 162.214 180.710 261.174 1.00 134.08 ? 336 SER N O     1 
ATOM   8702  C CB    . SER C 3 336 ? 163.283 181.533 258.191 1.00 134.08 ? 336 SER N CB    1 
ATOM   8703  O OG    . SER C 3 336 ? 163.864 182.392 259.156 1.00 134.08 ? 336 SER N OG    1 
ATOM   8704  N N     . GLY C 3 337 ? 163.119 179.000 260.015 1.00 138.28 ? 337 GLY N N     1 
ATOM   8705  C CA    . GLY C 3 337 ? 163.555 178.295 261.198 1.00 138.28 ? 337 GLY N CA    1 
ATOM   8706  C C     . GLY C 3 337 ? 164.625 177.277 260.873 1.00 138.28 ? 337 GLY N C     1 
ATOM   8707  O O     . GLY C 3 337 ? 165.181 177.258 259.773 1.00 138.28 ? 337 GLY N O     1 
ATOM   8708  N N     . THR C 3 338 ? 164.907 176.418 261.857 1.00 145.27 ? 338 THR N N     1 
ATOM   8709  C CA    . THR C 3 338 ? 165.909 175.367 261.707 1.00 145.27 ? 338 THR N CA    1 
ATOM   8710  C C     . THR C 3 338 ? 165.483 174.269 260.745 1.00 145.27 ? 338 THR N C     1 
ATOM   8711  O O     . THR C 3 338 ? 166.263 173.337 260.517 1.00 145.27 ? 338 THR N O     1 
ATOM   8712  C CB    . THR C 3 338 ? 166.231 174.740 263.065 1.00 145.27 ? 338 THR N CB    1 
ATOM   8713  O OG1   . THR C 3 338 ? 165.013 174.384 263.728 1.00 145.27 ? 338 THR N OG1   1 
ATOM   8714  C CG2   . THR C 3 338 ? 167.014 175.705 263.935 1.00 145.27 ? 338 THR N CG2   1 
ATOM   8715  N N     . ASP C 3 339 ? 164.283 174.347 260.182 1.00 144.66 ? 339 ASP N N     1 
ATOM   8716  C CA    . ASP C 3 339 ? 163.765 173.357 259.243 1.00 144.66 ? 339 ASP N CA    1 
ATOM   8717  C C     . ASP C 3 339 ? 164.493 173.359 257.909 1.00 144.66 ? 339 ASP N C     1 
ATOM   8718  O O     . ASP C 3 339 ? 164.116 172.563 257.037 1.00 144.66 ? 339 ASP N O     1 
ATOM   8719  C CB    . ASP C 3 339 ? 162.272 173.599 259.020 1.00 144.66 ? 339 ASP N CB    1 
ATOM   8720  C CG    . ASP C 3 339 ? 161.521 172.334 258.667 1.00 144.66 ? 339 ASP N CG    1 
ATOM   8721  O OD1   . ASP C 3 339 ? 162.147 171.254 258.637 1.00 144.66 ? 339 ASP N OD1   1 
ATOM   8722  O OD2   . ASP C 3 339 ? 160.301 172.422 258.421 1.00 144.66 ? 339 ASP N OD2   1 
ATOM   8723  N N     . ARG C 3 340 ? 165.498 174.223 257.746 1.00 142.56 ? 340 ARG N N     1 
ATOM   8724  C CA    . ARG C 3 340 ? 166.232 174.369 256.489 1.00 142.56 ? 340 ARG N CA    1 
ATOM   8725  C C     . ARG C 3 340 ? 165.300 174.755 255.346 1.00 142.56 ? 340 ARG N C     1 
ATOM   8726  O O     . ARG C 3 340 ? 165.554 174.435 254.182 1.00 142.56 ? 340 ARG N O     1 
ATOM   8727  C CB    . ARG C 3 340 ? 167.008 173.097 256.145 1.00 142.56 ? 340 ARG N CB    1 
ATOM   8728  C CG    . ARG C 3 340 ? 168.274 172.915 256.957 1.00 142.56 ? 340 ARG N CG    1 
ATOM   8729  C CD    . ARG C 3 340 ? 168.805 171.507 256.804 1.00 142.56 ? 340 ARG N CD    1 
ATOM   8730  N NE    . ARG C 3 340 ? 168.044 170.534 257.576 1.00 142.56 ? 340 ARG N NE    1 
ATOM   8731  C CZ    . ARG C 3 340 ? 168.075 169.225 257.363 1.00 142.56 ? 340 ARG N CZ    1 
ATOM   8732  N NH1   . ARG C 3 340 ? 168.801 168.701 256.389 1.00 142.56 ? 340 ARG N NH1   1 
ATOM   8733  N NH2   . ARG C 3 340 ? 167.362 168.423 258.147 1.00 142.56 ? 340 ARG N NH2   1 
ATOM   8734  N N     . ARG C 3 341 ? 164.212 175.444 255.679 1.00 130.78 ? 341 ARG N N     1 
ATOM   8735  C CA    . ARG C 3 341 ? 163.222 175.875 254.708 1.00 130.78 ? 341 ARG N CA    1 
ATOM   8736  C C     . ARG C 3 341 ? 162.831 177.313 255.009 1.00 130.78 ? 341 ARG N C     1 
ATOM   8737  O O     . ARG C 3 341 ? 162.948 177.786 256.142 1.00 130.78 ? 341 ARG N O     1 
ATOM   8738  C CB    . ARG C 3 341 ? 161.974 174.983 254.730 1.00 130.78 ? 341 ARG N CB    1 
ATOM   8739  C CG    . ARG C 3 341 ? 162.248 173.502 254.543 1.00 130.78 ? 341 ARG N CG    1 
ATOM   8740  C CD    . ARG C 3 341 ? 162.689 173.196 253.124 1.00 130.78 ? 341 ARG N CD    1 
ATOM   8741  N NE    . ARG C 3 341 ? 162.877 171.767 252.913 1.00 130.78 ? 341 ARG N NE    1 
ATOM   8742  C CZ    . ARG C 3 341 ? 163.988 171.107 253.208 1.00 130.78 ? 341 ARG N CZ    1 
ATOM   8743  N NH1   . ARG C 3 341 ? 165.040 171.721 253.724 1.00 130.78 ? 341 ARG N NH1   1 
ATOM   8744  N NH2   . ARG C 3 341 ? 164.046 169.799 252.977 1.00 130.78 ? 341 ARG N NH2   1 
ATOM   8745  N N     . LEU C 3 342 ? 162.366 178.007 253.975 1.00 130.98 ? 342 LEU N N     1 
ATOM   8746  C CA    . LEU C 3 342 ? 161.856 179.366 254.103 1.00 130.98 ? 342 LEU N CA    1 
ATOM   8747  C C     . LEU C 3 342 ? 160.447 179.400 253.535 1.00 130.98 ? 342 LEU N C     1 
ATOM   8748  O O     . LEU C 3 342 ? 160.246 179.113 252.351 1.00 130.98 ? 342 LEU N O     1 
ATOM   8749  C CB    . LEU C 3 342 ? 162.768 180.366 253.388 1.00 130.98 ? 342 LEU N CB    1 
ATOM   8750  C CG    . LEU C 3 342 ? 162.429 181.854 253.469 1.00 130.98 ? 342 LEU N CG    1 
ATOM   8751  C CD1   . LEU C 3 342 ? 162.150 182.278 254.894 1.00 130.98 ? 342 LEU N CD1   1 
ATOM   8752  C CD2   . LEU C 3 342 ? 163.582 182.655 252.905 1.00 130.98 ? 342 LEU N CD2   1 
ATOM   8753  N N     . ASN C 3 343 ? 159.480 179.751 254.376 1.00 137.61 ? 343 ASN N N     1 
ATOM   8754  C CA    . ASN C 3 343 ? 158.068 179.716 254.024 1.00 137.61 ? 343 ASN N CA    1 
ATOM   8755  C C     . ASN C 3 343 ? 157.520 181.129 253.907 1.00 137.61 ? 343 ASN N C     1 
ATOM   8756  O O     . ASN C 3 343 ? 157.782 181.976 254.767 1.00 137.61 ? 343 ASN N O     1 
ATOM   8757  C CB    . ASN C 3 343 ? 157.264 178.928 255.060 1.00 137.61 ? 343 ASN N CB    1 
ATOM   8758  C CG    . ASN C 3 343 ? 157.436 177.433 254.915 1.00 137.61 ? 343 ASN N CG    1 
ATOM   8759  O OD1   . ASN C 3 343 ? 157.416 176.908 253.808 1.00 137.61 ? 343 ASN N OD1   1 
ATOM   8760  N ND2   . ASN C 3 343 ? 157.604 176.740 256.033 1.00 137.61 ? 343 ASN N ND2   1 
ATOM   8761  N N     . VAL C 3 344 ? 156.761 181.372 252.844 1.00 129.70 ? 344 VAL N N     1 
ATOM   8762  C CA    . VAL C 3 344 ? 156.006 182.605 252.666 1.00 129.70 ? 344 VAL N CA    1 
ATOM   8763  C C     . VAL C 3 344 ? 154.537 182.280 252.892 1.00 129.70 ? 344 VAL N C     1 
ATOM   8764  O O     . VAL C 3 344 ? 154.052 181.231 252.451 1.00 129.70 ? 344 VAL N O     1 
ATOM   8765  C CB    . VAL C 3 344 ? 156.239 183.209 251.270 1.00 129.70 ? 344 VAL N CB    1 
ATOM   8766  C CG1   . VAL C 3 344 ? 155.399 184.461 251.081 1.00 129.70 ? 344 VAL N CG1   1 
ATOM   8767  C CG2   . VAL C 3 344 ? 157.713 183.522 251.071 1.00 129.70 ? 344 VAL N CG2   1 
ATOM   8768  N N     . TRP C 3 345 ? 153.839 183.150 253.613 1.00 135.70 ? 345 TRP N N     1 
ATOM   8769  C CA    . TRP C 3 345 ? 152.442 182.938 253.963 1.00 135.70 ? 345 TRP N CA    1 
ATOM   8770  C C     . TRP C 3 345 ? 151.572 183.967 253.258 1.00 135.70 ? 345 TRP N C     1 
ATOM   8771  O O     . TRP C 3 345 ? 151.846 185.170 253.325 1.00 135.70 ? 345 TRP N O     1 
ATOM   8772  C CB    . TRP C 3 345 ? 152.246 183.025 255.477 1.00 135.70 ? 345 TRP N CB    1 
ATOM   8773  C CG    . TRP C 3 345 ? 153.197 182.162 256.239 1.00 135.70 ? 345 TRP N CG    1 
ATOM   8774  C CD1   . TRP C 3 345 ? 154.310 182.566 256.914 1.00 135.70 ? 345 TRP N CD1   1 
ATOM   8775  C CD2   . TRP C 3 345 ? 153.120 180.742 256.405 1.00 135.70 ? 345 TRP N CD2   1 
ATOM   8776  N NE1   . TRP C 3 345 ? 154.933 181.486 257.490 1.00 135.70 ? 345 TRP N NE1   1 
ATOM   8777  C CE2   . TRP C 3 345 ? 154.220 180.354 257.192 1.00 135.70 ? 345 TRP N CE2   1 
ATOM   8778  C CE3   . TRP C 3 345 ? 152.226 179.762 255.964 1.00 135.70 ? 345 TRP N CE3   1 
ATOM   8779  C CZ2   . TRP C 3 345 ? 154.451 179.029 257.548 1.00 135.70 ? 345 TRP N CZ2   1 
ATOM   8780  C CZ3   . TRP C 3 345 ? 152.456 178.448 256.320 1.00 135.70 ? 345 TRP N CZ3   1 
ATOM   8781  C CH2   . TRP C 3 345 ? 153.560 178.093 257.102 1.00 135.70 ? 345 TRP N CH2   1 
ATOM   8782  N N     . ASP C 3 346 ? 150.529 183.492 252.586 1.00 141.82 ? 346 ASP N N     1 
ATOM   8783  C CA    . ASP C 3 346 ? 149.534 184.343 251.940 1.00 141.82 ? 346 ASP N CA    1 
ATOM   8784  C C     . ASP C 3 346 ? 148.239 184.182 252.731 1.00 141.82 ? 346 ASP N C     1 
ATOM   8785  O O     . ASP C 3 346 ? 147.494 183.217 252.546 1.00 141.82 ? 346 ASP N O     1 
ATOM   8786  C CB    . ASP C 3 346 ? 149.352 183.970 250.470 1.00 141.82 ? 346 ASP N CB    1 
ATOM   8787  C CG    . ASP C 3 346 ? 148.387 184.891 249.749 1.00 141.82 ? 346 ASP N CG    1 
ATOM   8788  O OD1   . ASP C 3 346 ? 148.050 185.958 250.303 1.00 141.82 ? 346 ASP N OD1   1 
ATOM   8789  O OD2   . ASP C 3 346 ? 147.963 184.547 248.626 1.00 141.82 ? 346 ASP N OD2   1 
ATOM   8790  N N     . LEU C 3 347 ? 147.976 185.141 253.620 1.00 144.28 ? 347 LEU N N     1 
ATOM   8791  C CA    . LEU C 3 347 ? 146.812 185.055 254.494 1.00 144.28 ? 347 LEU N CA    1 
ATOM   8792  C C     . LEU C 3 347 ? 145.503 185.165 253.723 1.00 144.28 ? 347 LEU N C     1 
ATOM   8793  O O     . LEU C 3 347 ? 144.452 184.784 254.250 1.00 144.28 ? 347 LEU N O     1 
ATOM   8794  C CB    . LEU C 3 347 ? 146.888 186.147 255.561 1.00 144.28 ? 347 LEU N CB    1 
ATOM   8795  C CG    . LEU C 3 347 ? 145.961 186.071 256.775 1.00 144.28 ? 347 LEU N CG    1 
ATOM   8796  C CD1   . LEU C 3 347 ? 145.662 184.629 257.163 1.00 144.28 ? 347 LEU N CD1   1 
ATOM   8797  C CD2   . LEU C 3 347 ? 146.568 186.833 257.938 1.00 144.28 ? 347 LEU N CD2   1 
ATOM   8798  N N     . SER C 3 348 ? 145.539 185.673 252.489 1.00 149.55 ? 348 SER N N     1 
ATOM   8799  C CA    . SER C 3 348 ? 144.312 185.816 251.713 1.00 149.55 ? 348 SER N CA    1 
ATOM   8800  C C     . SER C 3 348 ? 143.676 184.463 251.426 1.00 149.55 ? 348 SER N C     1 
ATOM   8801  O O     . SER C 3 348 ? 142.446 184.337 251.406 1.00 149.55 ? 348 SER N O     1 
ATOM   8802  C CB    . SER C 3 348 ? 144.599 186.560 250.409 1.00 149.55 ? 348 SER N CB    1 
ATOM   8803  O OG    . SER C 3 348 ? 145.459 185.807 249.573 1.00 149.55 ? 348 SER N OG    1 
ATOM   8804  N N     . LYS C 3 349 ? 144.496 183.438 251.206 1.00 144.84 ? 349 LYS N N     1 
ATOM   8805  C CA    . LYS C 3 349 ? 144.017 182.106 250.873 1.00 144.84 ? 349 LYS N CA    1 
ATOM   8806  C C     . LYS C 3 349 ? 143.864 181.213 252.099 1.00 144.84 ? 349 LYS N C     1 
ATOM   8807  O O     . LYS C 3 349 ? 144.007 179.990 251.984 1.00 144.84 ? 349 LYS N O     1 
ATOM   8808  C CB    . LYS C 3 349 ? 144.959 181.453 249.860 1.00 144.84 ? 349 LYS N CB    1 
ATOM   8809  C CG    . LYS C 3 349 ? 145.176 182.279 248.601 1.00 144.84 ? 349 LYS N CG    1 
ATOM   8810  C CD    . LYS C 3 349 ? 146.354 181.759 247.794 1.00 144.84 ? 349 LYS N CD    1 
ATOM   8811  C CE    . LYS C 3 349 ? 146.494 182.501 246.476 1.00 144.84 ? 349 LYS N CE    1 
ATOM   8812  N NZ    . LYS C 3 349 ? 147.624 181.973 245.663 1.00 144.84 ? 349 LYS N NZ    1 
ATOM   8813  N N     . ILE C 3 350 ? 143.578 181.794 253.266 1.00 150.90 ? 350 ILE N N     1 
ATOM   8814  C CA    . ILE C 3 350 ? 143.481 180.999 254.484 1.00 150.90 ? 350 ILE N CA    1 
ATOM   8815  C C     . ILE C 3 350 ? 142.229 180.135 254.434 1.00 150.90 ? 350 ILE N C     1 
ATOM   8816  O O     . ILE C 3 350 ? 141.131 180.611 254.115 1.00 150.90 ? 350 ILE N O     1 
ATOM   8817  C CB    . ILE C 3 350 ? 143.502 181.910 255.722 1.00 150.90 ? 350 ILE N CB    1 
ATOM   8818  C CG1   . ILE C 3 350 ? 143.488 181.073 257.003 1.00 150.90 ? 350 ILE N CG1   1 
ATOM   8819  C CG2   . ILE C 3 350 ? 142.343 182.901 255.706 1.00 150.90 ? 350 ILE N CG2   1 
ATOM   8820  C CD1   . ILE C 3 350 ? 144.707 180.200 257.165 1.00 150.90 ? 350 ILE N CD1   1 
ATOM   8821  N N     . GLY C 3 351 ? 142.397 178.846 254.718 1.00 159.12 ? 351 GLY N N     1 
ATOM   8822  C CA    . GLY C 3 351 ? 141.283 177.919 254.770 1.00 159.12 ? 351 GLY N CA    1 
ATOM   8823  C C     . GLY C 3 351 ? 140.567 177.732 253.448 1.00 159.12 ? 351 GLY N C     1 
ATOM   8824  O O     . GLY C 3 351 ? 139.448 177.211 253.412 1.00 159.12 ? 351 GLY N O     1 
ATOM   8825  N N     . GLU C 3 352 ? 141.197 178.153 252.355 1.00 154.10 ? 352 GLU N N     1 
ATOM   8826  C CA    . GLU C 3 352 ? 140.565 178.052 251.047 1.00 154.10 ? 352 GLU N CA    1 
ATOM   8827  C C     . GLU C 3 352 ? 140.508 176.600 250.590 1.00 154.10 ? 352 GLU N C     1 
ATOM   8828  O O     . GLU C 3 352 ? 141.472 175.845 250.738 1.00 154.10 ? 352 GLU N O     1 
ATOM   8829  C CB    . GLU C 3 352 ? 141.322 178.897 250.024 1.00 154.10 ? 352 GLU N CB    1 
ATOM   8830  C CG    . GLU C 3 352 ? 140.623 179.008 248.681 1.00 154.10 ? 352 GLU N CG    1 
ATOM   8831  C CD    . GLU C 3 352 ? 141.368 179.897 247.708 1.00 154.10 ? 352 GLU N CD    1 
ATOM   8832  O OE1   . GLU C 3 352 ? 142.493 180.329 248.038 1.00 154.10 ? 352 GLU N OE1   1 
ATOM   8833  O OE2   . GLU C 3 352 ? 140.831 180.165 246.613 1.00 154.10 ? 352 GLU N OE2   1 
ATOM   8834  N N     . GLU C 3 353 ? 139.363 176.212 250.035 1.00 155.21 ? 353 GLU N N     1 
ATOM   8835  C CA    . GLU C 3 353 ? 139.199 174.857 249.530 1.00 155.21 ? 353 GLU N CA    1 
ATOM   8836  C C     . GLU C 3 353 ? 140.068 174.639 248.298 1.00 155.21 ? 353 GLU N C     1 
ATOM   8837  O O     . GLU C 3 353 ? 140.226 175.532 247.461 1.00 155.21 ? 353 GLU N O     1 
ATOM   8838  C CB    . GLU C 3 353 ? 137.733 174.589 249.194 1.00 155.21 ? 353 GLU N CB    1 
ATOM   8839  N N     . GLN C 3 354 ? 140.638 173.440 248.191 1.00 157.35 ? 354 GLN N N     1 
ATOM   8840  C CA    . GLN C 3 354 ? 141.495 173.102 247.065 1.00 157.35 ? 354 GLN N CA    1 
ATOM   8841  C C     . GLN C 3 354 ? 141.414 171.606 246.803 1.00 157.35 ? 354 GLN N C     1 
ATOM   8842  O O     . GLN C 3 354 ? 140.988 170.826 247.658 1.00 157.35 ? 354 GLN N O     1 
ATOM   8843  C CB    . GLN C 3 354 ? 142.947 173.528 247.312 1.00 157.35 ? 354 GLN N CB    1 
ATOM   8844  C CG    . GLN C 3 354 ? 143.554 172.969 248.586 1.00 157.35 ? 354 GLN N CG    1 
ATOM   8845  C CD    . GLN C 3 354 ? 144.946 173.506 248.850 1.00 157.35 ? 354 GLN N CD    1 
ATOM   8846  O OE1   . GLN C 3 354 ? 145.490 174.270 248.052 1.00 157.35 ? 354 GLN N OE1   1 
ATOM   8847  N NE2   . GLN C 3 354 ? 145.532 173.110 249.973 1.00 157.35 ? 354 GLN N NE2   1 
ATOM   8848  N N     . SER C 3 355 ? 141.832 171.217 245.600 1.00 154.30 ? 355 SER N N     1 
ATOM   8849  C CA    . SER C 3 355 ? 141.805 169.822 245.201 1.00 154.30 ? 355 SER N CA    1 
ATOM   8850  C C     . SER C 3 355 ? 142.828 169.022 246.005 1.00 154.30 ? 355 SER N C     1 
ATOM   8851  O O     . SER C 3 355 ? 143.776 169.587 246.557 1.00 154.30 ? 355 SER N O     1 
ATOM   8852  C CB    . SER C 3 355 ? 142.086 169.698 243.705 1.00 154.30 ? 355 SER N CB    1 
ATOM   8853  O OG    . SER C 3 355 ? 143.438 169.999 243.410 1.00 154.30 ? 355 SER N OG    1 
ATOM   8854  N N     . PRO C 3 356 ? 142.648 167.700 246.099 1.00 158.26 ? 356 PRO N N     1 
ATOM   8855  C CA    . PRO C 3 356 ? 143.603 166.889 246.874 1.00 158.26 ? 356 PRO N CA    1 
ATOM   8856  C C     . PRO C 3 356 ? 145.035 167.004 246.387 1.00 158.26 ? 356 PRO N C     1 
ATOM   8857  O O     . PRO C 3 356 ? 145.963 166.901 247.200 1.00 158.26 ? 356 PRO N O     1 
ATOM   8858  C CB    . PRO C 3 356 ? 143.063 165.459 246.712 1.00 158.26 ? 356 PRO N CB    1 
ATOM   8859  C CG    . PRO C 3 356 ? 142.137 165.518 245.534 1.00 158.26 ? 356 PRO N CG    1 
ATOM   8860  C CD    . PRO C 3 356 ? 141.538 166.884 245.581 1.00 158.26 ? 356 PRO N CD    1 
ATOM   8861  N N     . GLU C 3 357 ? 145.247 167.215 245.086 1.00 163.55 ? 357 GLU N N     1 
ATOM   8862  C CA    . GLU C 3 357 ? 146.603 167.415 244.585 1.00 163.55 ? 357 GLU N CA    1 
ATOM   8863  C C     . GLU C 3 357 ? 147.233 168.660 245.195 1.00 163.55 ? 357 GLU N C     1 
ATOM   8864  O O     . GLU C 3 357 ? 148.419 168.658 245.546 1.00 163.55 ? 357 GLU N O     1 
ATOM   8865  C CB    . GLU C 3 357 ? 146.593 167.512 243.059 1.00 163.55 ? 357 GLU N CB    1 
ATOM   8866  C CG    . GLU C 3 357 ? 145.976 166.313 242.360 1.00 163.55 ? 357 GLU N CG    1 
ATOM   8867  C CD    . GLU C 3 357 ? 145.945 166.473 240.852 1.00 163.55 ? 357 GLU N CD    1 
ATOM   8868  O OE1   . GLU C 3 357 ? 146.592 167.409 240.338 1.00 163.55 ? 357 GLU N OE1   1 
ATOM   8869  O OE2   . GLU C 3 357 ? 145.273 165.662 240.181 1.00 163.55 ? 357 GLU N OE2   1 
ATOM   8870  N N     . ASP C 3 358 ? 146.456 169.736 245.323 1.00 155.43 ? 358 ASP N N     1 
ATOM   8871  C CA    . ASP C 3 358 ? 146.977 170.952 245.937 1.00 155.43 ? 358 ASP N CA    1 
ATOM   8872  C C     . ASP C 3 358 ? 147.164 170.774 247.439 1.00 155.43 ? 358 ASP N C     1 
ATOM   8873  O O     . ASP C 3 358 ? 148.136 171.277 248.014 1.00 155.43 ? 358 ASP N O     1 
ATOM   8874  C CB    . ASP C 3 358 ? 146.042 172.125 245.649 1.00 155.43 ? 358 ASP N CB    1 
ATOM   8875  C CG    . ASP C 3 358 ? 145.470 172.081 244.247 1.00 155.43 ? 358 ASP N CG    1 
ATOM   8876  O OD1   . ASP C 3 358 ? 146.257 171.971 243.284 1.00 155.43 ? 358 ASP N OD1   1 
ATOM   8877  O OD2   . ASP C 3 358 ? 144.232 172.161 244.107 1.00 155.43 ? 358 ASP N OD2   1 
ATOM   8878  N N     . ALA C 3 359 ? 146.239 170.064 248.090 1.00 162.14 ? 359 ALA N N     1 
ATOM   8879  C CA    . ALA C 3 359 ? 146.307 169.903 249.539 1.00 162.14 ? 359 ALA N CA    1 
ATOM   8880  C C     . ALA C 3 359 ? 147.496 169.045 249.954 1.00 162.14 ? 359 ALA N C     1 
ATOM   8881  O O     . ALA C 3 359 ? 148.186 169.366 250.929 1.00 162.14 ? 359 ALA N O     1 
ATOM   8882  C CB    . ALA C 3 359 ? 145.003 169.300 250.060 1.00 162.14 ? 359 ALA N CB    1 
ATOM   8883  N N     . GLU C 3 360 ? 147.750 167.950 249.233 1.00 173.13 ? 360 GLU N N     1 
ATOM   8884  C CA    . GLU C 3 360 ? 148.842 167.058 249.605 1.00 173.13 ? 360 GLU N CA    1 
ATOM   8885  C C     . GLU C 3 360 ? 150.203 167.730 249.481 1.00 173.13 ? 360 GLU N C     1 
ATOM   8886  O O     . GLU C 3 360 ? 151.143 167.331 250.176 1.00 173.13 ? 360 GLU N O     1 
ATOM   8887  C CB    . GLU C 3 360 ? 148.800 165.786 248.755 1.00 173.13 ? 360 GLU N CB    1 
ATOM   8888  C CG    . GLU C 3 360 ? 149.080 166.002 247.278 1.00 173.13 ? 360 GLU N CG    1 
ATOM   8889  C CD    . GLU C 3 360 ? 148.442 164.939 246.405 1.00 173.13 ? 360 GLU N CD    1 
ATOM   8890  O OE1   . GLU C 3 360 ? 147.472 164.296 246.861 1.00 173.13 ? 360 GLU N OE1   1 
ATOM   8891  O OE2   . GLU C 3 360 ? 148.907 164.747 245.262 1.00 173.13 ? 360 GLU N OE2   1 
ATOM   8892  N N     . ASP C 3 361 ? 150.332 168.735 248.613 1.00 167.82 ? 361 ASP N N     1 
ATOM   8893  C CA    . ASP C 3 361 ? 151.572 169.497 248.550 1.00 167.82 ? 361 ASP N CA    1 
ATOM   8894  C C     . ASP C 3 361 ? 151.757 170.375 249.781 1.00 167.82 ? 361 ASP N C     1 
ATOM   8895  O O     . ASP C 3 361 ? 152.880 170.502 250.282 1.00 167.82 ? 361 ASP N O     1 
ATOM   8896  C CB    . ASP C 3 361 ? 151.605 170.349 247.280 1.00 167.82 ? 361 ASP N CB    1 
ATOM   8897  C CG    . ASP C 3 361 ? 151.751 169.513 246.021 1.00 167.82 ? 361 ASP N CG    1 
ATOM   8898  O OD1   . ASP C 3 361 ? 151.708 168.269 246.123 1.00 167.82 ? 361 ASP N OD1   1 
ATOM   8899  O OD2   . ASP C 3 361 ? 151.911 170.098 244.929 1.00 167.82 ? 361 ASP N OD2   1 
ATOM   8900  N N     . GLY C 3 362 ? 150.680 170.971 250.286 1.00 151.92 ? 362 GLY N N     1 
ATOM   8901  C CA    . GLY C 3 362 ? 150.750 171.812 251.456 1.00 151.92 ? 362 GLY N CA    1 
ATOM   8902  C C     . GLY C 3 362 ? 149.427 172.482 251.764 1.00 151.92 ? 362 GLY N C     1 
ATOM   8903  O O     . GLY C 3 362 ? 148.462 172.385 250.998 1.00 151.92 ? 362 GLY N O     1 
ATOM   8904  N N     . PRO C 3 363 ? 149.352 173.171 252.903 1.00 138.13 ? 363 PRO N N     1 
ATOM   8905  C CA    . PRO C 3 363 ? 148.120 173.872 253.251 1.00 138.13 ? 363 PRO N CA    1 
ATOM   8906  C C     . PRO C 3 363 ? 147.842 174.994 252.271 1.00 138.13 ? 363 PRO N C     1 
ATOM   8907  O O     . PRO C 3 363 ? 148.777 175.586 251.699 1.00 138.13 ? 363 PRO N O     1 
ATOM   8908  C CB    . PRO C 3 363 ? 148.401 174.412 254.664 1.00 138.13 ? 363 PRO N CB    1 
ATOM   8909  C CG    . PRO C 3 363 ? 149.883 174.454 254.769 1.00 138.13 ? 363 PRO N CG    1 
ATOM   8910  C CD    . PRO C 3 363 ? 150.387 173.312 253.943 1.00 138.13 ? 363 PRO N CD    1 
ATOM   8911  N N     . PRO C 3 364 ? 146.570 175.324 252.029 1.00 137.69 ? 364 PRO N N     1 
ATOM   8912  C CA    . PRO C 3 364 ? 146.252 176.353 251.025 1.00 137.69 ? 364 PRO N CA    1 
ATOM   8913  C C     . PRO C 3 364 ? 146.824 177.724 251.340 1.00 137.69 ? 364 PRO N C     1 
ATOM   8914  O O     . PRO C 3 364 ? 147.191 178.458 250.413 1.00 137.69 ? 364 PRO N O     1 
ATOM   8915  C CB    . PRO C 3 364 ? 144.718 176.372 251.019 1.00 137.69 ? 364 PRO N CB    1 
ATOM   8916  C CG    . PRO C 3 364 ? 144.328 175.856 252.363 1.00 137.69 ? 364 PRO N CG    1 
ATOM   8917  C CD    . PRO C 3 364 ? 145.366 174.836 252.726 1.00 137.69 ? 364 PRO N CD    1 
ATOM   8918  N N     . GLU C 3 365 ? 146.910 178.097 252.618 1.00 124.07 ? 365 GLU N N     1 
ATOM   8919  C CA    . GLU C 3 365 ? 147.414 179.418 252.972 1.00 124.07 ? 365 GLU N CA    1 
ATOM   8920  C C     . GLU C 3 365 ? 148.924 179.525 252.809 1.00 124.07 ? 365 GLU N C     1 
ATOM   8921  O O     . GLU C 3 365 ? 149.450 180.640 252.738 1.00 124.07 ? 365 GLU N O     1 
ATOM   8922  C CB    . GLU C 3 365 ? 147.026 179.759 254.411 1.00 124.07 ? 365 GLU N CB    1 
ATOM   8923  C CG    . GLU C 3 365 ? 147.782 178.957 255.464 1.00 124.07 ? 365 GLU N CG    1 
ATOM   8924  C CD    . GLU C 3 365 ? 147.173 177.588 255.717 1.00 124.07 ? 365 GLU N CD    1 
ATOM   8925  O OE1   . GLU C 3 365 ? 146.266 177.189 254.957 1.00 124.07 ? 365 GLU N OE1   1 
ATOM   8926  O OE2   . GLU C 3 365 ? 147.613 176.905 256.667 1.00 124.07 ? 365 GLU N OE2   1 
ATOM   8927  N N     . LEU C 3 366 ? 149.625 178.398 252.742 1.00 128.63 ? 366 LEU N N     1 
ATOM   8928  C CA    . LEU C 3 366 ? 151.077 178.396 252.633 1.00 128.63 ? 366 LEU N CA    1 
ATOM   8929  C C     . LEU C 3 366 ? 151.484 178.668 251.192 1.00 128.63 ? 366 LEU N C     1 
ATOM   8930  O O     . LEU C 3 366 ? 151.060 177.957 250.276 1.00 128.63 ? 366 LEU N O     1 
ATOM   8931  C CB    . LEU C 3 366 ? 151.634 177.054 253.096 1.00 128.63 ? 366 LEU N CB    1 
ATOM   8932  C CG    . LEU C 3 366 ? 153.063 176.689 252.688 1.00 128.63 ? 366 LEU N CG    1 
ATOM   8933  C CD1   . LEU C 3 366 ? 154.082 177.539 253.420 1.00 128.63 ? 366 LEU N CD1   1 
ATOM   8934  C CD2   . LEU C 3 366 ? 153.332 175.218 252.914 1.00 128.63 ? 366 LEU N CD2   1 
ATOM   8935  N N     . LEU C 3 367 ? 152.305 179.689 250.989 1.00 132.55 ? 367 LEU N N     1 
ATOM   8936  C CA    . LEU C 3 367 ? 152.857 179.964 249.670 1.00 132.55 ? 367 LEU N CA    1 
ATOM   8937  C C     . LEU C 3 367 ? 154.088 179.075 249.479 1.00 132.55 ? 367 LEU N C     1 
ATOM   8938  O O     . LEU C 3 367 ? 154.387 178.203 250.303 1.00 132.55 ? 367 LEU N O     1 
ATOM   8939  C CB    . LEU C 3 367 ? 153.158 181.457 249.516 1.00 132.55 ? 367 LEU N CB    1 
ATOM   8940  C CG    . LEU C 3 367 ? 153.247 182.066 248.121 1.00 132.55 ? 367 LEU N CG    1 
ATOM   8941  C CD1   . LEU C 3 367 ? 152.111 181.509 247.284 1.00 132.55 ? 367 LEU N CD1   1 
ATOM   8942  C CD2   . LEU C 3 367 ? 153.198 183.604 248.167 1.00 132.55 ? 367 LEU N CD2   1 
ATOM   8943  N N     . PHE C 3 368 ? 154.821 179.288 248.386 1.00 135.36 ? 368 PHE N N     1 
ATOM   8944  C CA    . PHE C 3 368 ? 155.907 178.387 248.029 1.00 135.36 ? 368 PHE N CA    1 
ATOM   8945  C C     . PHE C 3 368 ? 156.980 178.375 249.111 1.00 135.36 ? 368 PHE N C     1 
ATOM   8946  O O     . PHE C 3 368 ? 157.327 179.410 249.684 1.00 135.36 ? 368 PHE N O     1 
ATOM   8947  C CB    . PHE C 3 368 ? 156.489 178.808 246.689 1.00 135.36 ? 368 PHE N CB    1 
ATOM   8948  C CG    . PHE C 3 368 ? 157.974 178.642 246.570 1.00 135.36 ? 368 PHE N CG    1 
ATOM   8949  C CD1   . PHE C 3 368 ? 158.537 177.390 246.467 1.00 135.36 ? 368 PHE N CD1   1 
ATOM   8950  C CD2   . PHE C 3 368 ? 158.813 179.749 246.546 1.00 135.36 ? 368 PHE N CD2   1 
ATOM   8951  C CE1   . PHE C 3 368 ? 159.901 177.241 246.344 1.00 135.36 ? 368 PHE N CE1   1 
ATOM   8952  C CE2   . PHE C 3 368 ? 160.171 179.602 246.412 1.00 135.36 ? 368 PHE N CE2   1 
ATOM   8953  C CZ    . PHE C 3 368 ? 160.714 178.346 246.318 1.00 135.36 ? 368 PHE N CZ    1 
ATOM   8954  N N     . ILE C 3 369 ? 157.502 177.184 249.386 1.00 135.73 ? 369 ILE N N     1 
ATOM   8955  C CA    . ILE C 3 369 ? 158.463 176.956 250.456 1.00 135.73 ? 369 ILE N CA    1 
ATOM   8956  C C     . ILE C 3 369 ? 159.865 177.009 249.862 1.00 135.73 ? 369 ILE N C     1 
ATOM   8957  O O     . ILE C 3 369 ? 160.250 176.132 249.080 1.00 135.73 ? 369 ILE N O     1 
ATOM   8958  C CB    . ILE C 3 369 ? 158.198 175.611 251.153 1.00 135.73 ? 369 ILE N CB    1 
ATOM   8959  C CG1   . ILE C 3 369 ? 159.371 175.180 252.031 1.00 135.73 ? 369 ILE N CG1   1 
ATOM   8960  C CG2   . ILE C 3 369 ? 157.827 174.532 250.153 1.00 135.73 ? 369 ILE N CG2   1 
ATOM   8961  C CD1   . ILE C 3 369 ? 159.030 174.006 252.912 1.00 135.73 ? 369 ILE N CD1   1 
ATOM   8962  N N     . HIS C 3 370 ? 160.633 178.034 250.234 1.00 128.20 ? 370 HIS N N     1 
ATOM   8963  C CA    . HIS C 3 370 ? 161.976 178.204 249.688 1.00 128.20 ? 370 HIS N CA    1 
ATOM   8964  C C     . HIS C 3 370 ? 162.925 177.180 250.293 1.00 128.20 ? 370 HIS N C     1 
ATOM   8965  O O     . HIS C 3 370 ? 162.951 176.982 251.512 1.00 128.20 ? 370 HIS N O     1 
ATOM   8966  C CB    . HIS C 3 370 ? 162.487 179.620 249.956 1.00 128.20 ? 370 HIS N CB    1 
ATOM   8967  C CG    . HIS C 3 370 ? 163.920 179.842 249.570 1.00 128.20 ? 370 HIS N CG    1 
ATOM   8968  N ND1   . HIS C 3 370 ? 164.429 179.505 248.333 1.00 128.20 ? 370 HIS N ND1   1 
ATOM   8969  C CD2   . HIS C 3 370 ? 164.954 180.368 250.269 1.00 128.20 ? 370 HIS N CD2   1 
ATOM   8970  C CE1   . HIS C 3 370 ? 165.711 179.822 248.285 1.00 128.20 ? 370 HIS N CE1   1 
ATOM   8971  N NE2   . HIS C 3 370 ? 166.055 180.345 249.449 1.00 128.20 ? 370 HIS N NE2   1 
ATOM   8972  N N     . GLY C 3 371 ? 163.716 176.537 249.440 1.00 128.38 ? 371 GLY N N     1 
ATOM   8973  C CA    . GLY C 3 371 ? 164.613 175.496 249.897 1.00 128.38 ? 371 GLY N CA    1 
ATOM   8974  C C     . GLY C 3 371 ? 166.037 175.663 249.414 1.00 128.38 ? 371 GLY N C     1 
ATOM   8975  O O     . GLY C 3 371 ? 166.727 174.674 249.151 1.00 128.38 ? 371 GLY N O     1 
ATOM   8976  N N     . GLY C 3 372 ? 166.489 176.907 249.288 1.00 131.23 ? 372 GLY N N     1 
ATOM   8977  C CA    . GLY C 3 372 ? 167.848 177.168 248.860 1.00 131.23 ? 372 GLY N CA    1 
ATOM   8978  C C     . GLY C 3 372 ? 168.811 177.337 250.014 1.00 131.23 ? 372 GLY N C     1 
ATOM   8979  O O     . GLY C 3 372 ? 169.415 178.401 250.178 1.00 131.23 ? 372 GLY N O     1 
ATOM   8980  N N     . HIS C 3 373 ? 168.962 176.295 250.824 1.00 131.49 ? 373 HIS N N     1 
ATOM   8981  C CA    . HIS C 3 373 ? 169.869 176.365 251.958 1.00 131.49 ? 373 HIS N CA    1 
ATOM   8982  C C     . HIS C 3 373 ? 170.312 174.961 252.334 1.00 131.49 ? 373 HIS N C     1 
ATOM   8983  O O     . HIS C 3 373 ? 169.615 173.976 252.076 1.00 131.49 ? 373 HIS N O     1 
ATOM   8984  C CB    . HIS C 3 373 ? 169.216 177.064 253.154 1.00 131.49 ? 373 HIS N CB    1 
ATOM   8985  C CG    . HIS C 3 373 ? 169.447 178.541 253.186 1.00 131.49 ? 373 HIS N CG    1 
ATOM   8986  N ND1   . HIS C 3 373 ? 170.664 179.096 253.513 1.00 131.49 ? 373 HIS N ND1   1 
ATOM   8987  C CD2   . HIS C 3 373 ? 168.618 179.579 252.925 1.00 131.49 ? 373 HIS N CD2   1 
ATOM   8988  C CE1   . HIS C 3 373 ? 170.575 180.412 253.457 1.00 131.49 ? 373 HIS N CE1   1 
ATOM   8989  N NE2   . HIS C 3 373 ? 169.344 180.731 253.102 1.00 131.49 ? 373 HIS N NE2   1 
ATOM   8990  N N     . THR C 3 374 ? 171.488 174.889 252.953 1.00 135.75 ? 374 THR N N     1 
ATOM   8991  C CA    . THR C 3 374 ? 172.023 173.644 253.479 1.00 135.75 ? 374 THR N CA    1 
ATOM   8992  C C     . THR C 3 374 ? 172.173 173.665 254.992 1.00 135.75 ? 374 THR N C     1 
ATOM   8993  O O     . THR C 3 374 ? 172.669 172.689 255.565 1.00 135.75 ? 374 THR N O     1 
ATOM   8994  C CB    . THR C 3 374 ? 173.379 173.324 252.834 1.00 135.75 ? 374 THR N CB    1 
ATOM   8995  O OG1   . THR C 3 374 ? 174.228 174.477 252.900 1.00 135.75 ? 374 THR N OG1   1 
ATOM   8996  C CG2   . THR C 3 374 ? 173.192 172.920 251.380 1.00 135.75 ? 374 THR N CG2   1 
ATOM   8997  N N     . ALA C 3 375 ? 171.765 174.747 255.652 1.00 133.85 ? 375 ALA N N     1 
ATOM   8998  C CA    . ALA C 3 375 ? 171.842 174.863 257.099 1.00 133.85 ? 375 ALA N CA    1 
ATOM   8999  C C     . ALA C 3 375 ? 170.624 175.631 257.590 1.00 133.85 ? 375 ALA N C     1 
ATOM   9000  O O     . ALA C 3 375 ? 169.716 175.959 256.820 1.00 133.85 ? 375 ALA N O     1 
ATOM   9001  C CB    . ALA C 3 375 ? 173.143 175.547 257.533 1.00 133.85 ? 375 ALA N CB    1 
ATOM   9002  N N     . LYS C 3 376 ? 170.606 175.914 258.889 1.00 136.43 ? 376 LYS N N     1 
ATOM   9003  C CA    . LYS C 3 376 ? 169.526 176.698 259.472 1.00 136.43 ? 376 LYS N CA    1 
ATOM   9004  C C     . LYS C 3 376 ? 169.537 178.116 258.920 1.00 136.43 ? 376 LYS N C     1 
ATOM   9005  O O     . LYS C 3 376 ? 170.584 178.767 258.868 1.00 136.43 ? 376 LYS N O     1 
ATOM   9006  C CB    . LYS C 3 376 ? 169.664 176.720 260.995 1.00 136.43 ? 376 LYS N CB    1 
ATOM   9007  C CG    . LYS C 3 376 ? 168.820 177.777 261.686 1.00 136.43 ? 376 LYS N CG    1 
ATOM   9008  C CD    . LYS C 3 376 ? 169.665 178.964 262.130 1.00 136.43 ? 376 LYS N CD    1 
ATOM   9009  C CE    . LYS C 3 376 ? 170.621 178.577 263.243 1.00 136.43 ? 376 LYS N CE    1 
ATOM   9010  N NZ    . LYS C 3 376 ? 171.405 179.746 263.730 1.00 136.43 ? 376 LYS N NZ    1 
ATOM   9011  N N     . ILE C 3 377 ? 168.363 178.602 258.521 1.00 127.47 ? 377 ILE N N     1 
ATOM   9012  C CA    . ILE C 3 377 ? 168.234 179.980 258.064 1.00 127.47 ? 377 ILE N CA    1 
ATOM   9013  C C     . ILE C 3 377 ? 168.308 180.889 259.282 1.00 127.47 ? 377 ILE N C     1 
ATOM   9014  O O     . ILE C 3 377 ? 167.346 181.002 260.049 1.00 127.47 ? 377 ILE N O     1 
ATOM   9015  C CB    . ILE C 3 377 ? 166.931 180.206 257.277 1.00 127.47 ? 377 ILE N CB    1 
ATOM   9016  C CG1   . ILE C 3 377 ? 166.939 179.394 255.981 1.00 127.47 ? 377 ILE N CG1   1 
ATOM   9017  C CG2   . ILE C 3 377 ? 166.746 181.684 256.971 1.00 127.47 ? 377 ILE N CG2   1 
ATOM   9018  C CD1   . ILE C 3 377 ? 166.279 178.041 256.097 1.00 127.47 ? 377 ILE N CD1   1 
ATOM   9019  N N     . SER C 3 378 ? 169.461 181.532 259.473 1.00 133.38 ? 378 SER N N     1 
ATOM   9020  C CA    . SER C 3 378 ? 169.658 182.360 260.657 1.00 133.38 ? 378 SER N CA    1 
ATOM   9021  C C     . SER C 3 378 ? 168.729 183.567 260.655 1.00 133.38 ? 378 SER N C     1 
ATOM   9022  O O     . SER C 3 378 ? 168.125 183.897 261.682 1.00 133.38 ? 378 SER N O     1 
ATOM   9023  C CB    . SER C 3 378 ? 171.117 182.803 260.744 1.00 133.38 ? 378 SER N CB    1 
ATOM   9024  O OG    . SER C 3 378 ? 171.986 181.685 260.780 1.00 133.38 ? 378 SER N OG    1 
ATOM   9025  N N     . ASP C 3 379 ? 168.597 184.235 259.512 1.00 141.79 ? 379 ASP N N     1 
ATOM   9026  C CA    . ASP C 3 379 ? 167.758 185.422 259.421 1.00 141.79 ? 379 ASP N CA    1 
ATOM   9027  C C     . ASP C 3 379 ? 167.388 185.652 257.964 1.00 141.79 ? 379 ASP N C     1 
ATOM   9028  O O     . ASP C 3 379 ? 168.039 185.139 257.050 1.00 141.79 ? 379 ASP N O     1 
ATOM   9029  C CB    . ASP C 3 379 ? 168.465 186.652 260.002 1.00 141.79 ? 379 ASP N CB    1 
ATOM   9030  C CG    . ASP C 3 379 ? 167.498 187.754 260.389 1.00 141.79 ? 379 ASP N CG    1 
ATOM   9031  O OD1   . ASP C 3 379 ? 166.825 187.619 261.433 1.00 141.79 ? 379 ASP N OD1   1 
ATOM   9032  O OD2   . ASP C 3 379 ? 167.411 188.757 259.651 1.00 141.79 ? 379 ASP N OD2   1 
ATOM   9033  N N     . PHE C 3 380 ? 166.327 186.429 257.763 1.00 140.46 ? 380 PHE N N     1 
ATOM   9034  C CA    . PHE C 3 380 ? 165.863 186.767 256.424 1.00 140.46 ? 380 PHE N CA    1 
ATOM   9035  C C     . PHE C 3 380 ? 164.999 188.017 256.510 1.00 140.46 ? 380 PHE N C     1 
ATOM   9036  O O     . PHE C 3 380 ? 164.473 188.356 257.572 1.00 140.46 ? 380 PHE N O     1 
ATOM   9037  C CB    . PHE C 3 380 ? 165.089 185.606 255.791 1.00 140.46 ? 380 PHE N CB    1 
ATOM   9038  C CG    . PHE C 3 380 ? 163.665 185.506 256.245 1.00 140.46 ? 380 PHE N CG    1 
ATOM   9039  C CD1   . PHE C 3 380 ? 163.354 184.974 257.482 1.00 140.46 ? 380 PHE N CD1   1 
ATOM   9040  C CD2   . PHE C 3 380 ? 162.636 185.944 255.434 1.00 140.46 ? 380 PHE N CD2   1 
ATOM   9041  C CE1   . PHE C 3 380 ? 162.041 184.879 257.900 1.00 140.46 ? 380 PHE N CE1   1 
ATOM   9042  C CE2   . PHE C 3 380 ? 161.326 185.854 255.845 1.00 140.46 ? 380 PHE N CE2   1 
ATOM   9043  C CZ    . PHE C 3 380 ? 161.026 185.322 257.080 1.00 140.46 ? 380 PHE N CZ    1 
ATOM   9044  N N     . SER C 3 381 ? 164.860 188.698 255.374 1.00 141.05 ? 381 SER N N     1 
ATOM   9045  C CA    . SER C 3 381 ? 164.057 189.912 255.316 1.00 141.05 ? 381 SER N CA    1 
ATOM   9046  C C     . SER C 3 381 ? 163.681 190.204 253.872 1.00 141.05 ? 381 SER N C     1 
ATOM   9047  O O     . SER C 3 381 ? 164.236 189.626 252.934 1.00 141.05 ? 381 SER N O     1 
ATOM   9048  C CB    . SER C 3 381 ? 164.796 191.108 255.924 1.00 141.05 ? 381 SER N CB    1 
ATOM   9049  O OG    . SER C 3 381 ? 164.145 192.325 255.604 1.00 141.05 ? 381 SER N OG    1 
ATOM   9050  N N     . TRP C 3 382 ? 162.725 191.115 253.712 1.00 132.62 ? 382 TRP N N     1 
ATOM   9051  C CA    . TRP C 3 382 ? 162.258 191.567 252.409 1.00 132.62 ? 382 TRP N CA    1 
ATOM   9052  C C     . TRP C 3 382 ? 162.657 193.024 252.217 1.00 132.62 ? 382 TRP N C     1 
ATOM   9053  O O     . TRP C 3 382 ? 162.457 193.847 253.116 1.00 132.62 ? 382 TRP N O     1 
ATOM   9054  C CB    . TRP C 3 382 ? 160.738 191.425 252.277 1.00 132.62 ? 382 TRP N CB    1 
ATOM   9055  C CG    . TRP C 3 382 ? 160.197 190.031 252.456 1.00 132.62 ? 382 TRP N CG    1 
ATOM   9056  C CD1   . TRP C 3 382 ? 160.571 189.113 253.393 1.00 132.62 ? 382 TRP N CD1   1 
ATOM   9057  C CD2   . TRP C 3 382 ? 159.163 189.410 251.682 1.00 132.62 ? 382 TRP N CD2   1 
ATOM   9058  N NE1   . TRP C 3 382 ? 159.843 187.958 253.245 1.00 132.62 ? 382 TRP N NE1   1 
ATOM   9059  C CE2   . TRP C 3 382 ? 158.971 188.115 252.201 1.00 132.62 ? 382 TRP N CE2   1 
ATOM   9060  C CE3   . TRP C 3 382 ? 158.384 189.823 250.596 1.00 132.62 ? 382 TRP N CE3   1 
ATOM   9061  C CZ2   . TRP C 3 382 ? 158.034 187.230 251.673 1.00 132.62 ? 382 TRP N CZ2   1 
ATOM   9062  C CZ3   . TRP C 3 382 ? 157.454 188.942 250.074 1.00 132.62 ? 382 TRP N CZ3   1 
ATOM   9063  C CH2   . TRP C 3 382 ? 157.287 187.661 250.613 1.00 132.62 ? 382 TRP N CH2   1 
ATOM   9064  N N     . ASN C 3 383 ? 163.222 193.340 251.052 1.00 137.28 ? 383 ASN N N     1 
ATOM   9065  C CA    . ASN C 3 383 ? 163.589 194.729 250.810 1.00 137.28 ? 383 ASN N CA    1 
ATOM   9066  C C     . ASN C 3 383 ? 162.345 195.552 250.477 1.00 137.28 ? 383 ASN N C     1 
ATOM   9067  O O     . ASN C 3 383 ? 161.504 195.117 249.686 1.00 137.28 ? 383 ASN N O     1 
ATOM   9068  C CB    . ASN C 3 383 ? 164.604 194.837 249.675 1.00 137.28 ? 383 ASN N CB    1 
ATOM   9069  C CG    . ASN C 3 383 ? 165.241 196.211 249.592 1.00 137.28 ? 383 ASN N CG    1 
ATOM   9070  O OD1   . ASN C 3 383 ? 164.602 197.181 249.189 1.00 137.28 ? 383 ASN N OD1   1 
ATOM   9071  N ND2   . ASN C 3 383 ? 166.510 196.299 249.973 1.00 137.28 ? 383 ASN N ND2   1 
ATOM   9072  N N     . PRO C 3 384 ? 162.206 196.741 251.065 1.00 141.05 ? 384 PRO N N     1 
ATOM   9073  C CA    . PRO C 3 384 ? 161.012 197.562 250.837 1.00 141.05 ? 384 PRO N CA    1 
ATOM   9074  C C     . PRO C 3 384 ? 160.986 198.300 249.507 1.00 141.05 ? 384 PRO N C     1 
ATOM   9075  O O     . PRO C 3 384 ? 160.155 199.198 249.343 1.00 141.05 ? 384 PRO N O     1 
ATOM   9076  C CB    . PRO C 3 384 ? 161.058 198.566 252.005 1.00 141.05 ? 384 PRO N CB    1 
ATOM   9077  C CG    . PRO C 3 384 ? 162.103 198.045 252.957 1.00 141.05 ? 384 PRO N CG    1 
ATOM   9078  C CD    . PRO C 3 384 ? 163.074 197.313 252.104 1.00 141.05 ? 384 PRO N CD    1 
ATOM   9079  N N     . ASN C 3 385 ? 161.857 197.964 248.554 1.00 140.82 ? 385 ASN N N     1 
ATOM   9080  C CA    . ASN C 3 385 ? 161.900 198.663 247.273 1.00 140.82 ? 385 ASN N CA    1 
ATOM   9081  C C     . ASN C 3 385 ? 161.286 197.835 246.147 1.00 140.82 ? 385 ASN N C     1 
ATOM   9082  O O     . ASN C 3 385 ? 160.331 198.276 245.502 1.00 140.82 ? 385 ASN N O     1 
ATOM   9083  C CB    . ASN C 3 385 ? 163.347 199.044 246.934 1.00 140.82 ? 385 ASN N CB    1 
ATOM   9084  C CG    . ASN C 3 385 ? 163.930 200.044 247.915 1.00 140.82 ? 385 ASN N CG    1 
ATOM   9085  O OD1   . ASN C 3 385 ? 164.055 201.229 247.609 1.00 140.82 ? 385 ASN N OD1   1 
ATOM   9086  N ND2   . ASN C 3 385 ? 164.288 199.569 249.102 1.00 140.82 ? 385 ASN N ND2   1 
ATOM   9087  N N     . GLU C 3 386 ? 161.815 196.639 245.901 1.00 135.75 ? 386 GLU N N     1 
ATOM   9088  C CA    . GLU C 3 386 ? 161.198 195.784 244.896 1.00 135.75 ? 386 GLU N CA    1 
ATOM   9089  C C     . GLU C 3 386 ? 159.948 195.124 245.475 1.00 135.75 ? 386 GLU N C     1 
ATOM   9090  O O     . GLU C 3 386 ? 159.942 194.739 246.647 1.00 135.75 ? 386 GLU N O     1 
ATOM   9091  C CB    . GLU C 3 386 ? 162.177 194.716 244.416 1.00 135.75 ? 386 GLU N CB    1 
ATOM   9092  C CG    . GLU C 3 386 ? 163.394 195.255 243.685 1.00 135.75 ? 386 GLU N CG    1 
ATOM   9093  C CD    . GLU C 3 386 ? 163.126 195.516 242.216 1.00 135.75 ? 386 GLU N CD    1 
ATOM   9094  O OE1   . GLU C 3 386 ? 162.004 195.224 241.752 1.00 135.75 ? 386 GLU N OE1   1 
ATOM   9095  O OE2   . GLU C 3 386 ? 164.042 196.006 241.523 1.00 135.75 ? 386 GLU N OE2   1 
ATOM   9096  N N     . PRO C 3 387 ? 158.883 194.978 244.678 1.00 139.77 ? 387 PRO N N     1 
ATOM   9097  C CA    . PRO C 3 387 ? 157.633 194.423 245.228 1.00 139.77 ? 387 PRO N CA    1 
ATOM   9098  C C     . PRO C 3 387 ? 157.805 193.044 245.837 1.00 139.77 ? 387 PRO N C     1 
ATOM   9099  O O     . PRO C 3 387 ? 157.181 192.735 246.859 1.00 139.77 ? 387 PRO N O     1 
ATOM   9100  C CB    . PRO C 3 387 ? 156.698 194.398 244.010 1.00 139.77 ? 387 PRO N CB    1 
ATOM   9101  C CG    . PRO C 3 387 ? 157.612 194.401 242.826 1.00 139.77 ? 387 PRO N CG    1 
ATOM   9102  C CD    . PRO C 3 387 ? 158.788 195.232 243.232 1.00 139.77 ? 387 PRO N CD    1 
ATOM   9103  N N     . TRP C 3 388 ? 158.642 192.204 245.234 1.00 136.13 ? 388 TRP N N     1 
ATOM   9104  C CA    . TRP C 3 388 ? 158.997 190.907 245.793 1.00 136.13 ? 388 TRP N CA    1 
ATOM   9105  C C     . TRP C 3 388 ? 160.509 190.772 245.758 1.00 136.13 ? 388 TRP N C     1 
ATOM   9106  O O     . TRP C 3 388 ? 161.107 190.743 244.678 1.00 136.13 ? 388 TRP N O     1 
ATOM   9107  C CB    . TRP C 3 388 ? 158.324 189.762 245.028 1.00 136.13 ? 388 TRP N CB    1 
ATOM   9108  C CG    . TRP C 3 388 ? 156.837 189.918 244.907 1.00 136.13 ? 388 TRP N CG    1 
ATOM   9109  C CD1   . TRP C 3 388 ? 156.163 190.835 244.153 1.00 136.13 ? 388 TRP N CD1   1 
ATOM   9110  C CD2   . TRP C 3 388 ? 155.838 189.140 245.578 1.00 136.13 ? 388 TRP N CD2   1 
ATOM   9111  N NE1   . TRP C 3 388 ? 154.808 190.673 244.310 1.00 136.13 ? 388 TRP N NE1   1 
ATOM   9112  C CE2   . TRP C 3 388 ? 154.583 189.638 245.179 1.00 136.13 ? 388 TRP N CE2   1 
ATOM   9113  C CE3   . TRP C 3 388 ? 155.885 188.068 246.474 1.00 136.13 ? 388 TRP N CE3   1 
ATOM   9114  C CZ2   . TRP C 3 388 ? 153.385 189.102 245.647 1.00 136.13 ? 388 TRP N CZ2   1 
ATOM   9115  C CZ3   . TRP C 3 388 ? 154.694 187.537 246.936 1.00 136.13 ? 388 TRP N CZ3   1 
ATOM   9116  C CH2   . TRP C 3 388 ? 153.462 188.054 246.520 1.00 136.13 ? 388 TRP N CH2   1 
ATOM   9117  N N     . VAL C 3 389 ? 161.122 190.720 246.938 1.00 131.47 ? 389 VAL N N     1 
ATOM   9118  C CA    . VAL C 3 389 ? 162.564 190.545 247.069 1.00 131.47 ? 389 VAL N CA    1 
ATOM   9119  C C     . VAL C 3 389 ? 162.843 190.077 248.487 1.00 131.47 ? 389 VAL N C     1 
ATOM   9120  O O     . VAL C 3 389 ? 162.282 190.608 249.449 1.00 131.47 ? 389 VAL N O     1 
ATOM   9121  C CB    . VAL C 3 389 ? 163.322 191.850 246.733 1.00 131.47 ? 389 VAL N CB    1 
ATOM   9122  C CG1   . VAL C 3 389 ? 162.668 193.025 247.432 1.00 131.47 ? 389 VAL N CG1   1 
ATOM   9123  C CG2   . VAL C 3 389 ? 164.789 191.733 247.117 1.00 131.47 ? 389 VAL N CG2   1 
ATOM   9124  N N     . ILE C 3 390 ? 163.709 189.073 248.614 1.00 131.36 ? 390 ILE N N     1 
ATOM   9125  C CA    . ILE C 3 390 ? 163.988 188.490 249.921 1.00 131.36 ? 390 ILE N CA    1 
ATOM   9126  C C     . ILE C 3 390 ? 165.306 187.727 249.892 1.00 131.36 ? 390 ILE N C     1 
ATOM   9127  O O     . ILE C 3 390 ? 165.562 186.937 248.977 1.00 131.36 ? 390 ILE N O     1 
ATOM   9128  C CB    . ILE C 3 390 ? 162.830 187.577 250.363 1.00 131.36 ? 390 ILE N CB    1 
ATOM   9129  C CG1   . ILE C 3 390 ? 163.258 186.666 251.509 1.00 131.36 ? 390 ILE N CG1   1 
ATOM   9130  C CG2   . ILE C 3 390 ? 162.333 186.740 249.193 1.00 131.36 ? 390 ILE N CG2   1 
ATOM   9131  C CD1   . ILE C 3 390 ? 162.127 185.836 252.049 1.00 131.36 ? 390 ILE N CD1   1 
ATOM   9132  N N     . CYS C 3 391 ? 166.146 187.955 250.897 1.00 136.24 ? 391 CYS N N     1 
ATOM   9133  C CA    . CYS C 3 391 ? 167.385 187.218 251.081 1.00 136.24 ? 391 CYS N CA    1 
ATOM   9134  C C     . CYS C 3 391 ? 167.258 186.300 252.288 1.00 136.24 ? 391 CYS N C     1 
ATOM   9135  O O     . CYS C 3 391 ? 166.375 186.468 253.131 1.00 136.24 ? 391 CYS N O     1 
ATOM   9136  C CB    . CYS C 3 391 ? 168.574 188.162 251.277 1.00 136.24 ? 391 CYS N CB    1 
ATOM   9137  S SG    . CYS C 3 391 ? 168.520 189.078 252.832 1.00 136.24 ? 391 CYS N SG    1 
ATOM   9138  N N     . SER C 3 392 ? 168.156 185.322 252.364 1.00 135.88 ? 392 SER N N     1 
ATOM   9139  C CA    . SER C 3 392 ? 168.160 184.378 253.477 1.00 135.88 ? 392 SER N CA    1 
ATOM   9140  C C     . SER C 3 392 ? 169.584 183.902 253.707 1.00 135.88 ? 392 SER N C     1 
ATOM   9141  O O     . SER C 3 392 ? 170.234 183.418 252.775 1.00 135.88 ? 392 SER N O     1 
ATOM   9142  C CB    . SER C 3 392 ? 167.229 183.196 253.200 1.00 135.88 ? 392 SER N CB    1 
ATOM   9143  O OG    . SER C 3 392 ? 167.623 182.497 252.032 1.00 135.88 ? 392 SER N OG    1 
ATOM   9144  N N     . VAL C 3 393 ? 170.062 184.037 254.937 1.00 132.52 ? 393 VAL N N     1 
ATOM   9145  C CA    . VAL C 3 393 ? 171.413 183.651 255.290 1.00 132.52 ? 393 VAL N CA    1 
ATOM   9146  C C     . VAL C 3 393 ? 171.371 182.364 256.104 1.00 132.52 ? 393 VAL N C     1 
ATOM   9147  O O     . VAL C 3 393 ? 170.313 181.895 256.516 1.00 132.52 ? 393 VAL N O     1 
ATOM   9148  C CB    . VAL C 3 393 ? 172.148 184.771 256.061 1.00 132.52 ? 393 VAL N CB    1 
ATOM   9149  C CG1   . VAL C 3 393 ? 172.315 185.994 255.184 1.00 132.52 ? 393 VAL N CG1   1 
ATOM   9150  C CG2   . VAL C 3 393 ? 171.394 185.115 257.333 1.00 132.52 ? 393 VAL N CG2   1 
ATOM   9151  N N     . SER C 3 394 ? 172.544 181.783 256.342 1.00 133.29 ? 394 SER N N     1 
ATOM   9152  C CA    . SER C 3 394 ? 172.650 180.564 257.128 1.00 133.29 ? 394 SER N CA    1 
ATOM   9153  C C     . SER C 3 394 ? 174.043 180.482 257.732 1.00 133.29 ? 394 SER N C     1 
ATOM   9154  O O     . SER C 3 394 ? 174.962 181.196 257.322 1.00 133.29 ? 394 SER N O     1 
ATOM   9155  C CB    . SER C 3 394 ? 172.360 179.319 256.282 1.00 133.29 ? 394 SER N CB    1 
ATOM   9156  O OG    . SER C 3 394 ? 173.232 179.246 255.169 1.00 133.29 ? 394 SER N OG    1 
ATOM   9157  N N     . GLU C 3 395 ? 174.187 179.598 258.721 1.00 135.06 ? 395 GLU N N     1 
ATOM   9158  C CA    . GLU C 3 395 ? 175.489 179.360 259.328 1.00 135.06 ? 395 GLU N CA    1 
ATOM   9159  C C     . GLU C 3 395 ? 176.466 178.684 258.376 1.00 135.06 ? 395 GLU N C     1 
ATOM   9160  O O     . GLU C 3 395 ? 177.668 178.663 258.660 1.00 135.06 ? 395 GLU N O     1 
ATOM   9161  C CB    . GLU C 3 395 ? 175.331 178.520 260.596 1.00 135.06 ? 395 GLU N CB    1 
ATOM   9162  C CG    . GLU C 3 395 ? 174.475 179.176 261.665 1.00 135.06 ? 395 GLU N CG    1 
ATOM   9163  C CD    . GLU C 3 395 ? 174.379 178.343 262.926 1.00 135.06 ? 395 GLU N CD    1 
ATOM   9164  O OE1   . GLU C 3 395 ? 174.892 177.204 262.929 1.00 135.06 ? 395 GLU N OE1   1 
ATOM   9165  O OE2   . GLU C 3 395 ? 173.795 178.828 263.918 1.00 135.06 ? 395 GLU N OE2   1 
ATOM   9166  N N     . ASP C 3 396 ? 175.984 178.137 257.262 1.00 142.13 ? 396 ASP N N     1 
ATOM   9167  C CA    . ASP C 3 396 ? 176.837 177.551 256.236 1.00 142.13 ? 396 ASP N CA    1 
ATOM   9168  C C     . ASP C 3 396 ? 177.428 178.597 255.298 1.00 142.13 ? 396 ASP N C     1 
ATOM   9169  O O     . ASP C 3 396 ? 177.970 178.232 254.249 1.00 142.13 ? 396 ASP N O     1 
ATOM   9170  C CB    . ASP C 3 396 ? 176.047 176.515 255.431 1.00 142.13 ? 396 ASP N CB    1 
ATOM   9171  C CG    . ASP C 3 396 ? 176.942 175.523 254.716 1.00 142.13 ? 396 ASP N CG    1 
ATOM   9172  O OD1   . ASP C 3 396 ? 178.132 175.425 255.082 1.00 142.13 ? 396 ASP N OD1   1 
ATOM   9173  O OD2   . ASP C 3 396 ? 176.458 174.846 253.786 1.00 142.13 ? 396 ASP N OD2   1 
ATOM   9174  N N     . ASN C 3 397 ? 177.322 179.879 255.650 1.00 135.53 ? 397 ASN N N     1 
ATOM   9175  C CA    . ASN C 3 397 ? 177.793 180.995 254.832 1.00 135.53 ? 397 ASN N CA    1 
ATOM   9176  C C     . ASN C 3 397 ? 177.090 181.059 253.481 1.00 135.53 ? 397 ASN N C     1 
ATOM   9177  O O     . ASN C 3 397 ? 177.590 181.691 252.547 1.00 135.53 ? 397 ASN N O     1 
ATOM   9178  C CB    . ASN C 3 397 ? 179.313 180.939 254.629 1.00 135.53 ? 397 ASN N CB    1 
ATOM   9179  C CG    . ASN C 3 397 ? 180.068 180.779 255.931 1.00 135.53 ? 397 ASN N CG    1 
ATOM   9180  O OD1   . ASN C 3 397 ? 179.542 180.244 256.905 1.00 135.53 ? 397 ASN N OD1   1 
ATOM   9181  N ND2   . ASN C 3 397 ? 181.313 181.239 255.952 1.00 135.53 ? 397 ASN N ND2   1 
ATOM   9182  N N     . ILE C 3 398 ? 175.929 180.419 253.359 1.00 132.65 ? 398 ILE N N     1 
ATOM   9183  C CA    . ILE C 3 398 ? 175.189 180.373 252.103 1.00 132.65 ? 398 ILE N CA    1 
ATOM   9184  C C     . ILE C 3 398 ? 174.320 181.625 252.044 1.00 132.65 ? 398 ILE N C     1 
ATOM   9185  O O     . ILE C 3 398 ? 173.309 181.732 252.738 1.00 132.65 ? 398 ILE N O     1 
ATOM   9186  C CB    . ILE C 3 398 ? 174.354 179.097 251.981 1.00 132.65 ? 398 ILE N CB    1 
ATOM   9187  C CG1   . ILE C 3 398 ? 175.262 177.867 251.951 1.00 132.65 ? 398 ILE N CG1   1 
ATOM   9188  C CG2   . ILE C 3 398 ? 173.491 179.146 250.731 1.00 132.65 ? 398 ILE N CG2   1 
ATOM   9189  C CD1   . ILE C 3 398 ? 176.151 177.795 250.731 1.00 132.65 ? 398 ILE N CD1   1 
ATOM   9190  N N     . MET C 3 399 ? 174.722 182.578 251.209 1.00 148.77 ? 399 MET N N     1 
ATOM   9191  C CA    . MET C 3 399 ? 173.982 183.817 251.025 1.00 148.77 ? 399 MET N CA    1 
ATOM   9192  C C     . MET C 3 399 ? 173.156 183.709 249.749 1.00 148.77 ? 399 MET N C     1 
ATOM   9193  O O     . MET C 3 399 ? 173.710 183.525 248.661 1.00 148.77 ? 399 MET N O     1 
ATOM   9194  C CB    . MET C 3 399 ? 174.947 185.000 250.943 1.00 148.77 ? 399 MET N CB    1 
ATOM   9195  C CG    . MET C 3 399 ? 174.379 186.267 250.329 1.00 148.77 ? 399 MET N CG    1 
ATOM   9196  S SD    . MET C 3 399 ? 172.747 186.678 250.962 1.00 148.77 ? 399 MET N SD    1 
ATOM   9197  C CE    . MET C 3 399 ? 173.207 187.877 252.203 1.00 148.77 ? 399 MET N CE    1 
ATOM   9198  N N     . GLN C 3 400 ? 171.837 183.829 249.883 1.00 135.73 ? 400 GLN N N     1 
ATOM   9199  C CA    . GLN C 3 400 ? 170.938 183.631 248.756 1.00 135.73 ? 400 GLN N CA    1 
ATOM   9200  C C     . GLN C 3 400 ? 169.916 184.754 248.682 1.00 135.73 ? 400 GLN N C     1 
ATOM   9201  O O     . GLN C 3 400 ? 169.381 185.187 249.705 1.00 135.73 ? 400 GLN N O     1 
ATOM   9202  C CB    . GLN C 3 400 ? 170.208 182.288 248.854 1.00 135.73 ? 400 GLN N CB    1 
ATOM   9203  C CG    . GLN C 3 400 ? 171.061 181.090 248.494 1.00 135.73 ? 400 GLN N CG    1 
ATOM   9204  C CD    . GLN C 3 400 ? 170.260 179.997 247.821 1.00 135.73 ? 400 GLN N CD    1 
ATOM   9205  O OE1   . GLN C 3 400 ? 169.122 180.214 247.408 1.00 135.73 ? 400 GLN N OE1   1 
ATOM   9206  N NE2   . GLN C 3 400 ? 170.848 178.812 247.712 1.00 135.73 ? 400 GLN N NE2   1 
ATOM   9207  N N     . VAL C 3 401 ? 169.656 185.219 247.462 1.00 144.19 ? 401 VAL N N     1 
ATOM   9208  C CA    . VAL C 3 401 ? 168.564 186.139 247.162 1.00 144.19 ? 401 VAL N CA    1 
ATOM   9209  C C     . VAL C 3 401 ? 167.682 185.460 246.125 1.00 144.19 ? 401 VAL N C     1 
ATOM   9210  O O     . VAL C 3 401 ? 168.154 185.121 245.032 1.00 144.19 ? 401 VAL N O     1 
ATOM   9211  C CB    . VAL C 3 401 ? 169.075 187.494 246.649 1.00 144.19 ? 401 VAL N CB    1 
ATOM   9212  C CG1   . VAL C 3 401 ? 167.907 188.433 246.380 1.00 144.19 ? 401 VAL N CG1   1 
ATOM   9213  C CG2   . VAL C 3 401 ? 170.038 188.108 247.649 1.00 144.19 ? 401 VAL N CG2   1 
ATOM   9214  N N     . TRP C 3 402 ? 166.409 185.261 246.458 1.00 130.19 ? 402 TRP N N     1 
ATOM   9215  C CA    . TRP C 3 402 ? 165.524 184.459 245.631 1.00 130.19 ? 402 TRP N CA    1 
ATOM   9216  C C     . TRP C 3 402 ? 164.201 185.178 245.416 1.00 130.19 ? 402 TRP N C     1 
ATOM   9217  O O     . TRP C 3 402 ? 163.791 186.036 246.203 1.00 130.19 ? 402 TRP N O     1 
ATOM   9218  C CB    . TRP C 3 402 ? 165.264 183.089 246.256 1.00 130.19 ? 402 TRP N CB    1 
ATOM   9219  C CG    . TRP C 3 402 ? 164.619 183.176 247.597 1.00 130.19 ? 402 TRP N CG    1 
ATOM   9220  C CD1   . TRP C 3 402 ? 165.235 183.399 248.791 1.00 130.19 ? 402 TRP N CD1   1 
ATOM   9221  C CD2   . TRP C 3 402 ? 163.223 183.046 247.882 1.00 130.19 ? 402 TRP N CD2   1 
ATOM   9222  N NE1   . TRP C 3 402 ? 164.308 183.416 249.804 1.00 130.19 ? 402 TRP N NE1   1 
ATOM   9223  C CE2   . TRP C 3 402 ? 163.065 183.200 249.272 1.00 130.19 ? 402 TRP N CE2   1 
ATOM   9224  C CE3   . TRP C 3 402 ? 162.091 182.813 247.096 1.00 130.19 ? 402 TRP N CE3   1 
ATOM   9225  C CZ2   . TRP C 3 402 ? 161.822 183.128 249.892 1.00 130.19 ? 402 TRP N CZ2   1 
ATOM   9226  C CZ3   . TRP C 3 402 ? 160.860 182.743 247.712 1.00 130.19 ? 402 TRP N CZ3   1 
ATOM   9227  C CH2   . TRP C 3 402 ? 160.734 182.900 249.098 1.00 130.19 ? 402 TRP N CH2   1 
ATOM   9228  N N     . GLN C 3 403 ? 163.539 184.809 244.322 1.00 137.92 ? 403 GLN N N     1 
ATOM   9229  C CA    . GLN C 3 403 ? 162.261 185.393 243.946 1.00 137.92 ? 403 GLN N CA    1 
ATOM   9230  C C     . GLN C 3 403 ? 161.362 184.284 243.427 1.00 137.92 ? 403 GLN N C     1 
ATOM   9231  O O     . GLN C 3 403 ? 161.836 183.377 242.742 1.00 137.92 ? 403 GLN N O     1 
ATOM   9232  C CB    . GLN C 3 403 ? 162.432 186.463 242.860 1.00 137.92 ? 403 GLN N CB    1 
ATOM   9233  C CG    . GLN C 3 403 ? 163.491 187.507 243.149 1.00 137.92 ? 403 GLN N CG    1 
ATOM   9234  C CD    . GLN C 3 403 ? 163.042 188.541 244.141 1.00 137.92 ? 403 GLN N CD    1 
ATOM   9235  O OE1   . GLN C 3 403 ? 162.294 188.243 245.074 1.00 137.92 ? 403 GLN N OE1   1 
ATOM   9236  N NE2   . GLN C 3 403 ? 163.496 189.772 243.952 1.00 137.92 ? 403 GLN N NE2   1 
ATOM   9237  N N     . MET C 3 404 ? 160.076 184.352 243.754 1.00 145.62 ? 404 MET N N     1 
ATOM   9238  C CA    . MET C 3 404 ? 159.098 183.472 243.130 1.00 145.62 ? 404 MET N CA    1 
ATOM   9239  C C     . MET C 3 404 ? 158.881 183.766 241.650 1.00 145.62 ? 404 MET N C     1 
ATOM   9240  O O     . MET C 3 404 ? 158.990 184.905 241.190 1.00 145.62 ? 404 MET N O     1 
ATOM   9241  C CB    . MET C 3 404 ? 157.760 183.574 243.850 1.00 145.62 ? 404 MET N CB    1 
ATOM   9242  C CG    . MET C 3 404 ? 156.788 182.503 243.396 1.00 145.62 ? 404 MET N CG    1 
ATOM   9243  S SD    . MET C 3 404 ? 156.841 181.015 244.369 1.00 145.62 ? 404 MET N SD    1 
ATOM   9244  C CE    . MET C 3 404 ? 155.774 179.922 243.434 1.00 145.62 ? 404 MET N CE    1 
ATOM   9245  N N     . ALA C 3 405 ? 158.576 182.703 240.905 1.00 138.48 ? 405 ALA N N     1 
ATOM   9246  C CA    . ALA C 3 405 ? 157.950 182.849 239.601 1.00 138.48 ? 405 ALA N CA    1 
ATOM   9247  C C     . ALA C 3 405 ? 156.578 183.495 239.754 1.00 138.48 ? 405 ALA N C     1 
ATOM   9248  O O     . ALA C 3 405 ? 155.799 183.141 240.641 1.00 138.48 ? 405 ALA N O     1 
ATOM   9249  C CB    . ALA C 3 405 ? 157.824 181.490 238.913 1.00 138.48 ? 405 ALA N CB    1 
ATOM   9250  N N     . GLU C 3 406 ? 156.269 184.423 238.848 1.00 139.53 ? 406 GLU N N     1 
ATOM   9251  C CA    . GLU C 3 406 ? 155.068 185.242 238.965 1.00 139.53 ? 406 GLU N CA    1 
ATOM   9252  C C     . GLU C 3 406 ? 153.782 184.432 238.903 1.00 139.53 ? 406 GLU N C     1 
ATOM   9253  O O     . GLU C 3 406 ? 152.716 184.966 239.223 1.00 139.53 ? 406 GLU N O     1 
ATOM   9254  C CB    . GLU C 3 406 ? 155.068 186.299 237.859 1.00 139.53 ? 406 GLU N CB    1 
ATOM   9255  C CG    . GLU C 3 406 ? 154.494 185.814 236.527 1.00 139.53 ? 406 GLU N CG    1 
ATOM   9256  C CD    . GLU C 3 406 ? 155.308 184.678 235.915 1.00 139.53 ? 406 GLU N CD    1 
ATOM   9257  O OE1   . GLU C 3 406 ? 154.789 183.971 235.023 1.00 139.53 ? 406 GLU N OE1   1 
ATOM   9258  O OE2   . GLU C 3 406 ? 156.482 184.505 236.308 1.00 139.53 ? 406 GLU N OE2   1 
ATOM   9259  N N     . ASN C 3 407 ? 153.853 183.165 238.493 1.00 140.37 ? 407 ASN N N     1 
ATOM   9260  C CA    . ASN C 3 407 ? 152.643 182.393 238.232 1.00 140.37 ? 407 ASN N CA    1 
ATOM   9261  C C     . ASN C 3 407 ? 151.797 182.150 239.474 1.00 140.37 ? 407 ASN N C     1 
ATOM   9262  O O     . ASN C 3 407 ? 150.607 181.849 239.339 1.00 140.37 ? 407 ASN N O     1 
ATOM   9263  C CB    . ASN C 3 407 ? 153.012 181.057 237.597 1.00 140.37 ? 407 ASN N CB    1 
ATOM   9264  C CG    . ASN C 3 407 ? 153.858 181.224 236.360 1.00 140.37 ? 407 ASN N CG    1 
ATOM   9265  O OD1   . ASN C 3 407 ? 154.971 180.708 236.279 1.00 140.37 ? 407 ASN N OD1   1 
ATOM   9266  N ND2   . ASN C 3 407 ? 153.327 181.939 235.375 1.00 140.37 ? 407 ASN N ND2   1 
ATOM   9267  N N     . ILE C 3 408 ? 152.364 182.267 240.675 1.00 144.70 ? 408 ILE N N     1 
ATOM   9268  C CA    . ILE C 3 408 ? 151.568 181.951 241.856 1.00 144.70 ? 408 ILE N CA    1 
ATOM   9269  C C     . ILE C 3 408 ? 150.825 183.177 242.376 1.00 144.70 ? 408 ILE N C     1 
ATOM   9270  O O     . ILE C 3 408 ? 149.821 183.040 243.084 1.00 144.70 ? 408 ILE N O     1 
ATOM   9271  C CB    . ILE C 3 408 ? 152.449 181.325 242.949 1.00 144.70 ? 408 ILE N CB    1 
ATOM   9272  C CG1   . ILE C 3 408 ? 151.599 180.443 243.867 1.00 144.70 ? 408 ILE N CG1   1 
ATOM   9273  C CG2   . ILE C 3 408 ? 153.166 182.405 243.746 1.00 144.70 ? 408 ILE N CG2   1 
ATOM   9274  C CD1   . ILE C 3 408 ? 150.848 179.344 243.140 1.00 144.70 ? 408 ILE N CD1   1 
ATOM   9275  N N     . TYR C 3 409 ? 151.277 184.384 242.032 1.00 136.70 ? 409 TYR N N     1 
ATOM   9276  C CA    . TYR C 3 409 ? 150.626 185.601 242.498 1.00 136.70 ? 409 TYR N CA    1 
ATOM   9277  C C     . TYR C 3 409 ? 150.307 186.568 241.364 1.00 136.70 ? 409 TYR N C     1 
ATOM   9278  O O     . TYR C 3 409 ? 149.917 187.710 241.637 1.00 136.70 ? 409 TYR N O     1 
ATOM   9279  C CB    . TYR C 3 409 ? 151.484 186.299 243.562 1.00 136.70 ? 409 TYR N CB    1 
ATOM   9280  C CG    . TYR C 3 409 ? 152.826 186.781 243.062 1.00 136.70 ? 409 TYR N CG    1 
ATOM   9281  C CD1   . TYR C 3 409 ? 153.949 185.974 243.160 1.00 136.70 ? 409 TYR N CD1   1 
ATOM   9282  C CD2   . TYR C 3 409 ? 152.974 188.043 242.501 1.00 136.70 ? 409 TYR N CD2   1 
ATOM   9283  C CE1   . TYR C 3 409 ? 155.179 186.404 242.709 1.00 136.70 ? 409 TYR N CE1   1 
ATOM   9284  C CE2   . TYR C 3 409 ? 154.202 188.483 242.047 1.00 136.70 ? 409 TYR N CE2   1 
ATOM   9285  C CZ    . TYR C 3 409 ? 155.301 187.658 242.154 1.00 136.70 ? 409 TYR N CZ    1 
ATOM   9286  O OH    . TYR C 3 409 ? 156.529 188.083 241.705 1.00 136.70 ? 409 TYR N OH    1 
ATOM   9287  N N     . ASN C 3 410 ? 150.457 186.141 240.113 1.00 141.13 ? 410 ASN N N     1 
ATOM   9288  C CA    . ASN C 3 410 ? 150.171 186.969 238.941 1.00 141.13 ? 410 ASN N CA    1 
ATOM   9289  C C     . ASN C 3 410 ? 150.965 188.272 238.957 1.00 141.13 ? 410 ASN N C     1 
ATOM   9290  O O     . ASN C 3 410 ? 150.455 189.316 239.359 1.00 141.13 ? 410 ASN N O     1 
ATOM   9291  C CB    . ASN C 3 410 ? 148.672 187.268 238.845 1.00 141.13 ? 410 ASN N CB    1 
ATOM   9292  C CG    . ASN C 3 410 ? 147.823 186.014 238.908 1.00 141.13 ? 410 ASN N CG    1 
ATOM   9293  O OD1   . ASN C 3 410 ? 147.413 185.580 239.985 1.00 141.13 ? 410 ASN N OD1   1 
ATOM   9294  N ND2   . ASN C 3 410 ? 147.562 185.418 237.751 1.00 141.13 ? 410 ASN N ND2   1 
ATOM   9295  N N     . LYS D 4 17  ? 236.443 134.455 227.287 1.00 325.78 ? 17  LYS C N     1 
ATOM   9296  C CA    . LYS D 4 17  ? 237.861 134.794 227.313 1.00 325.78 ? 17  LYS C CA    1 
ATOM   9297  C C     . LYS D 4 17  ? 238.495 134.400 228.643 1.00 325.78 ? 17  LYS C C     1 
ATOM   9298  O O     . LYS D 4 17  ? 237.845 134.442 229.688 1.00 325.78 ? 17  LYS C O     1 
ATOM   9299  C CB    . LYS D 4 17  ? 238.058 136.290 227.058 1.00 325.78 ? 17  LYS C CB    1 
ATOM   9300  N N     . ARG D 4 18  ? 239.773 134.017 228.597 1.00 324.25 ? 18  ARG C N     1 
ATOM   9301  C CA    . ARG D 4 18  ? 240.482 133.624 229.810 1.00 324.25 ? 18  ARG C CA    1 
ATOM   9302  C C     . ARG D 4 18  ? 240.785 134.810 230.716 1.00 324.25 ? 18  ARG C C     1 
ATOM   9303  O O     . ARG D 4 18  ? 241.184 134.606 231.869 1.00 324.25 ? 18  ARG C O     1 
ATOM   9304  C CB    . ARG D 4 18  ? 241.780 132.900 229.449 1.00 324.25 ? 18  ARG C CB    1 
ATOM   9305  N N     . VAL D 4 19  ? 240.613 136.038 230.222 1.00 329.21 ? 19  VAL C N     1 
ATOM   9306  C CA    . VAL D 4 19  ? 240.832 137.216 231.056 1.00 329.21 ? 19  VAL C CA    1 
ATOM   9307  C C     . VAL D 4 19  ? 239.848 137.232 232.218 1.00 329.21 ? 19  VAL C C     1 
ATOM   9308  O O     . VAL D 4 19  ? 240.209 137.565 233.353 1.00 329.21 ? 19  VAL C O     1 
ATOM   9309  C CB    . VAL D 4 19  ? 240.732 138.498 230.210 1.00 329.21 ? 19  VAL C CB    1 
ATOM   9310  N N     . LYS D 4 20  ? 238.589 136.876 231.951 1.00 330.04 ? 20  LYS C N     1 
ATOM   9311  C CA    . LYS D 4 20  ? 237.598 136.803 233.019 1.00 330.04 ? 20  LYS C CA    1 
ATOM   9312  C C     . LYS D 4 20  ? 237.970 135.740 234.045 1.00 330.04 ? 20  LYS C C     1 
ATOM   9313  O O     . LYS D 4 20  ? 237.805 135.949 235.252 1.00 330.04 ? 20  LYS C O     1 
ATOM   9314  C CB    . LYS D 4 20  ? 236.214 136.524 232.433 1.00 330.04 ? 20  LYS C CB    1 
ATOM   9315  N N     . SER D 4 21  ? 238.470 134.590 233.585 1.00 331.35 ? 21  SER C N     1 
ATOM   9316  C CA    . SER D 4 21  ? 238.879 133.538 234.511 1.00 331.35 ? 21  SER C CA    1 
ATOM   9317  C C     . SER D 4 21  ? 240.053 133.983 235.377 1.00 331.35 ? 21  SER C C     1 
ATOM   9318  O O     . SER D 4 21  ? 240.082 133.713 236.584 1.00 331.35 ? 21  SER C O     1 
ATOM   9319  C CB    . SER D 4 21  ? 239.233 132.268 233.737 1.00 331.35 ? 21  SER C CB    1 
ATOM   9320  N N     . GLU D 4 22  ? 241.036 134.660 234.777 1.00 327.64 ? 22  GLU C N     1 
ATOM   9321  C CA    . GLU D 4 22  ? 242.162 135.168 235.556 1.00 327.64 ? 22  GLU C CA    1 
ATOM   9322  C C     . GLU D 4 22  ? 241.718 136.228 236.558 1.00 327.64 ? 22  GLU C C     1 
ATOM   9323  O O     . GLU D 4 22  ? 242.205 136.250 237.696 1.00 327.64 ? 22  GLU C O     1 
ATOM   9324  C CB    . GLU D 4 22  ? 243.234 135.733 234.625 1.00 327.64 ? 22  GLU C CB    1 
ATOM   9325  N N     . TYR D 4 23  ? 240.801 137.110 236.154 1.00 323.25 ? 23  TYR C N     1 
ATOM   9326  C CA    . TYR D 4 23  ? 240.258 138.099 237.078 1.00 323.25 ? 23  TYR C CA    1 
ATOM   9327  C C     . TYR D 4 23  ? 239.526 137.422 238.229 1.00 323.25 ? 23  TYR C C     1 
ATOM   9328  O O     . TYR D 4 23  ? 239.637 137.846 239.384 1.00 323.25 ? 23  TYR C O     1 
ATOM   9329  C CB    . TYR D 4 23  ? 239.326 139.055 236.334 1.00 323.25 ? 23  TYR C CB    1 
ATOM   9330  N N     . MET D 4 24  ? 238.769 136.365 237.929 1.00 317.08 ? 24  MET C N     1 
ATOM   9331  C CA    . MET D 4 24  ? 238.071 135.626 238.975 1.00 317.08 ? 24  MET C CA    1 
ATOM   9332  C C     . MET D 4 24  ? 239.053 134.959 239.930 1.00 317.08 ? 24  MET C C     1 
ATOM   9333  O O     . MET D 4 24  ? 238.825 134.935 241.142 1.00 317.08 ? 24  MET C O     1 
ATOM   9334  C CB    . MET D 4 24  ? 237.138 134.588 238.352 1.00 317.08 ? 24  MET C CB    1 
ATOM   9335  N N     . ARG D 4 25  ? 240.150 134.409 239.403 1.00 309.97 ? 25  ARG C N     1 
ATOM   9336  C CA    . ARG D 4 25  ? 241.157 133.797 240.268 1.00 309.97 ? 25  ARG C CA    1 
ATOM   9337  C C     . ARG D 4 25  ? 241.819 134.833 241.172 1.00 309.97 ? 25  ARG C C     1 
ATOM   9338  O O     . ARG D 4 25  ? 242.039 134.583 242.365 1.00 309.97 ? 25  ARG C O     1 
ATOM   9339  C CB    . ARG D 4 25  ? 242.205 133.075 239.421 1.00 309.97 ? 25  ARG C CB    1 
ATOM   9340  N N     . LEU D 4 26  ? 242.148 136.004 240.620 1.00 302.20 ? 26  LEU C N     1 
ATOM   9341  C CA    . LEU D 4 26  ? 242.725 137.065 241.442 1.00 302.20 ? 26  LEU C CA    1 
ATOM   9342  C C     . LEU D 4 26  ? 241.743 137.555 242.499 1.00 302.20 ? 26  LEU C C     1 
ATOM   9343  O O     . LEU D 4 26  ? 242.136 137.803 243.647 1.00 302.20 ? 26  LEU C O     1 
ATOM   9344  C CB    . LEU D 4 26  ? 243.175 138.228 240.560 1.00 302.20 ? 26  LEU C CB    1 
ATOM   9345  N N     . ARG D 4 27  ? 240.467 137.701 242.134 1.00 288.92 ? 27  ARG C N     1 
ATOM   9346  C CA    . ARG D 4 27  ? 239.457 138.091 243.109 1.00 288.92 ? 27  ARG C CA    1 
ATOM   9347  C C     . ARG D 4 27  ? 239.277 137.015 244.170 1.00 288.92 ? 27  ARG C C     1 
ATOM   9348  O O     . ARG D 4 27  ? 238.988 137.321 245.329 1.00 288.92 ? 27  ARG C O     1 
ATOM   9349  C CB    . ARG D 4 27  ? 238.132 138.383 242.404 1.00 288.92 ? 27  ARG C CB    1 
ATOM   9350  N N     . GLN D 4 28  ? 239.443 135.746 243.792 1.00 280.75 ? 28  GLN C N     1 
ATOM   9351  C CA    . GLN D 4 28  ? 239.395 134.666 244.772 1.00 280.75 ? 28  GLN C CA    1 
ATOM   9352  C C     . GLN D 4 28  ? 240.567 134.739 245.739 1.00 280.75 ? 28  GLN C C     1 
ATOM   9353  O O     . GLN D 4 28  ? 240.403 134.472 246.932 1.00 280.75 ? 28  GLN C O     1 
ATOM   9354  C CB    . GLN D 4 28  ? 239.374 133.312 244.061 1.00 280.75 ? 28  GLN C CB    1 
ATOM   9355  N N     . LEU D 4 29  ? 241.756 135.086 245.244 1.00 270.15 ? 29  LEU C N     1 
ATOM   9356  C CA    . LEU D 4 29  ? 242.894 135.291 246.139 1.00 270.15 ? 29  LEU C CA    1 
ATOM   9357  C C     . LEU D 4 29  ? 242.636 136.455 247.092 1.00 270.15 ? 29  LEU C C     1 
ATOM   9358  O O     . LEU D 4 29  ? 242.921 136.372 248.296 1.00 270.15 ? 29  LEU C O     1 
ATOM   9359  C CB    . LEU D 4 29  ? 244.166 135.528 245.323 1.00 270.15 ? 29  LEU C CB    1 
ATOM   9360  N N     . LYS D 4 30  ? 242.082 137.551 246.568 1.00 267.68 ? 30  LYS C N     1 
ATOM   9361  C CA    . LYS D 4 30  ? 241.746 138.691 247.418 1.00 267.68 ? 30  LYS C CA    1 
ATOM   9362  C C     . LYS D 4 30  ? 240.682 138.320 248.446 1.00 267.68 ? 30  LYS C C     1 
ATOM   9363  O O     . LYS D 4 30  ? 240.725 138.782 249.592 1.00 267.68 ? 30  LYS C O     1 
ATOM   9364  C CB    . LYS D 4 30  ? 241.280 139.866 246.560 1.00 267.68 ? 30  LYS C CB    1 
ATOM   9365  N N     . ARG D 4 31  ? 239.717 137.486 248.055 1.00 264.49 ? 31  ARG C N     1 
ATOM   9366  C CA    . ARG D 4 31  ? 238.694 137.030 248.988 1.00 264.49 ? 31  ARG C CA    1 
ATOM   9367  C C     . ARG D 4 31  ? 239.272 136.089 250.034 1.00 264.49 ? 31  ARG C C     1 
ATOM   9368  O O     . ARG D 4 31  ? 238.814 136.084 251.178 1.00 264.49 ? 31  ARG C O     1 
ATOM   9369  C CB    . ARG D 4 31  ? 237.556 136.348 248.228 1.00 264.49 ? 31  ARG C CB    1 
ATOM   9370  N N     . PHE D 4 32  ? 240.267 135.284 249.665 1.00 252.25 ? 32  PHE C N     1 
ATOM   9371  C CA    . PHE D 4 32  ? 240.975 134.490 250.662 1.00 252.25 ? 32  PHE C CA    1 
ATOM   9372  C C     . PHE D 4 32  ? 241.685 135.395 251.660 1.00 252.25 ? 32  PHE C C     1 
ATOM   9373  O O     . PHE D 4 32  ? 241.720 135.106 252.862 1.00 252.25 ? 32  PHE C O     1 
ATOM   9374  C CB    . PHE D 4 32  ? 241.969 133.550 249.980 1.00 252.25 ? 32  PHE C CB    1 
ATOM   9375  N N     . ARG D 4 33  ? 242.261 136.496 251.173 1.00 241.28 ? 33  ARG C N     1 
ATOM   9376  C CA    . ARG D 4 33  ? 242.865 137.480 252.066 1.00 241.28 ? 33  ARG C CA    1 
ATOM   9377  C C     . ARG D 4 33  ? 241.842 138.149 252.980 1.00 241.28 ? 33  ARG C C     1 
ATOM   9378  O O     . ARG D 4 33  ? 242.141 138.384 254.156 1.00 241.28 ? 33  ARG C O     1 
ATOM   9379  C CB    . ARG D 4 33  ? 243.606 138.542 251.252 1.00 241.28 ? 33  ARG C CB    1 
ATOM   9380  N N     . ARG D 4 34  ? 240.653 138.462 252.469 1.00 227.20 ? 34  ARG C N     1 
ATOM   9381  C CA    . ARG D 4 34  ? 239.629 139.183 253.220 1.00 227.20 ? 34  ARG C CA    1 
ATOM   9382  C C     . ARG D 4 34  ? 238.609 138.267 253.893 1.00 227.20 ? 34  ARG C C     1 
ATOM   9383  O O     . ARG D 4 34  ? 237.584 138.760 254.384 1.00 227.20 ? 34  ARG C O     1 
ATOM   9384  C CB    . ARG D 4 34  ? 238.900 140.167 252.300 1.00 227.20 ? 34  ARG C CB    1 
ATOM   9385  N N     . ALA D 4 35  ? 238.836 136.951 253.877 1.00 217.44 ? 35  ALA C N     1 
ATOM   9386  C CA    . ALA D 4 35  ? 237.940 136.023 254.558 1.00 217.44 ? 35  ALA C CA    1 
ATOM   9387  C C     . ALA D 4 35  ? 237.890 136.263 256.059 1.00 217.44 ? 35  ALA C C     1 
ATOM   9388  O O     . ALA D 4 35  ? 236.880 135.942 256.693 1.00 217.44 ? 35  ALA C O     1 
ATOM   9389  C CB    . ALA D 4 35  ? 238.362 134.581 254.274 1.00 217.44 ? 35  ALA C CB    1 
ATOM   9390  N N     . ASP D 4 36  ? 238.957 136.806 256.643 1.00 215.25 ? 36  ASP C N     1 
ATOM   9391  C CA    . ASP D 4 36  ? 238.916 137.247 258.028 1.00 215.25 ? 36  ASP C CA    1 
ATOM   9392  C C     . ASP D 4 36  ? 238.217 138.588 258.197 1.00 215.25 ? 36  ASP C C     1 
ATOM   9393  O O     . ASP D 4 36  ? 237.523 138.783 259.201 1.00 215.25 ? 36  ASP C O     1 
ATOM   9394  C CB    . ASP D 4 36  ? 240.335 137.336 258.601 1.00 215.25 ? 36  ASP C CB    1 
ATOM   9395  C CG    . ASP D 4 36  ? 241.028 135.989 258.645 1.00 215.25 ? 36  ASP C CG    1 
ATOM   9396  O OD1   . ASP D 4 36  ? 240.327 134.962 258.762 1.00 215.25 ? 36  ASP C OD1   1 
ATOM   9397  O OD2   . ASP D 4 36  ? 242.274 135.956 258.562 1.00 215.25 ? 36  ASP C OD2   1 
ATOM   9398  N N     . GLU D 4 37  ? 238.369 139.500 257.232 1.00 198.79 ? 37  GLU C N     1 
ATOM   9399  C CA    . GLU D 4 37  ? 237.666 140.777 257.303 1.00 198.79 ? 37  GLU C CA    1 
ATOM   9400  C C     . GLU D 4 37  ? 236.158 140.572 257.306 1.00 198.79 ? 37  GLU C C     1 
ATOM   9401  O O     . GLU D 4 37  ? 235.444 141.165 258.123 1.00 198.79 ? 37  GLU C O     1 
ATOM   9402  C CB    . GLU D 4 37  ? 238.070 141.667 256.127 1.00 198.79 ? 37  GLU C CB    1 
ATOM   9403  C CG    . GLU D 4 37  ? 239.564 141.855 255.951 1.00 198.79 ? 37  GLU C CG    1 
ATOM   9404  C CD    . GLU D 4 37  ? 239.905 142.577 254.660 1.00 198.79 ? 37  GLU C CD    1 
ATOM   9405  O OE1   . GLU D 4 37  ? 238.969 143.022 253.963 1.00 198.79 ? 37  GLU C OE1   1 
ATOM   9406  O OE2   . GLU D 4 37  ? 241.106 142.697 254.341 1.00 198.79 ? 37  GLU C OE2   1 
ATOM   9407  N N     . VAL D 4 38  ? 235.656 139.730 256.399 1.00 187.51 ? 38  VAL C N     1 
ATOM   9408  C CA    . VAL D 4 38  ? 234.212 139.520 256.308 1.00 187.51 ? 38  VAL C CA    1 
ATOM   9409  C C     . VAL D 4 38  ? 233.694 138.847 257.574 1.00 187.51 ? 38  VAL C C     1 
ATOM   9410  O O     . VAL D 4 38  ? 232.633 139.207 258.097 1.00 187.51 ? 38  VAL C O     1 
ATOM   9411  C CB    . VAL D 4 38  ? 233.849 138.715 255.046 1.00 187.51 ? 38  VAL C CB    1 
ATOM   9412  C CG1   . VAL D 4 38  ? 234.750 137.511 254.889 1.00 187.51 ? 38  VAL C CG1   1 
ATOM   9413  C CG2   . VAL D 4 38  ? 232.387 138.289 255.082 1.00 187.51 ? 38  VAL C CG2   1 
ATOM   9414  N N     . LYS D 4 39  ? 234.436 137.862 258.086 1.00 178.37 ? 39  LYS C N     1 
ATOM   9415  C CA    . LYS D 4 39  ? 234.022 137.177 259.307 1.00 178.37 ? 39  LYS C CA    1 
ATOM   9416  C C     . LYS D 4 39  ? 233.968 138.137 260.490 1.00 178.37 ? 39  LYS C C     1 
ATOM   9417  O O     . LYS D 4 39  ? 232.992 138.143 261.254 1.00 178.37 ? 39  LYS C O     1 
ATOM   9418  C CB    . LYS D 4 39  ? 234.979 136.021 259.601 1.00 178.37 ? 39  LYS C CB    1 
ATOM   9419  C CG    . LYS D 4 39  ? 234.622 134.718 258.907 1.00 178.37 ? 39  LYS C CG    1 
ATOM   9420  C CD    . LYS D 4 39  ? 233.342 134.129 259.467 1.00 178.37 ? 39  LYS C CD    1 
ATOM   9421  C CE    . LYS D 4 39  ? 233.467 133.869 260.960 1.00 178.37 ? 39  LYS C CE    1 
ATOM   9422  N NZ    . LYS D 4 39  ? 232.190 133.377 261.546 1.00 178.37 ? 39  LYS C NZ    1 
ATOM   9423  N N     . SER D 4 40  ? 235.008 138.959 260.654 1.00 176.53 ? 40  SER C N     1 
ATOM   9424  C CA    . SER D 4 40  ? 235.033 139.912 261.758 1.00 176.53 ? 40  SER C CA    1 
ATOM   9425  C C     . SER D 4 40  ? 233.910 140.931 261.630 1.00 176.53 ? 40  SER C C     1 
ATOM   9426  O O     . SER D 4 40  ? 233.268 141.285 262.626 1.00 176.53 ? 40  SER C O     1 
ATOM   9427  C CB    . SER D 4 40  ? 236.390 140.612 261.816 1.00 176.53 ? 40  SER C CB    1 
ATOM   9428  O OG    . SER D 4 40  ? 236.609 141.393 260.654 1.00 176.53 ? 40  SER C OG    1 
ATOM   9429  N N     . MET D 4 41  ? 233.658 141.417 260.411 1.00 169.20 ? 41  MET C N     1 
ATOM   9430  C CA    . MET D 4 41  ? 232.585 142.385 260.220 1.00 169.20 ? 41  MET C CA    1 
ATOM   9431  C C     . MET D 4 41  ? 231.224 141.768 260.511 1.00 169.20 ? 41  MET C C     1 
ATOM   9432  O O     . MET D 4 41  ? 230.366 142.411 261.126 1.00 169.20 ? 41  MET C O     1 
ATOM   9433  C CB    . MET D 4 41  ? 232.629 142.949 258.802 1.00 169.20 ? 41  MET C CB    1 
ATOM   9434  C CG    . MET D 4 41  ? 231.560 143.987 258.538 1.00 169.20 ? 41  MET C CG    1 
ATOM   9435  S SD    . MET D 4 41  ? 231.965 145.555 259.323 1.00 169.20 ? 41  MET C SD    1 
ATOM   9436  C CE    . MET D 4 41  ? 232.400 146.533 257.894 1.00 169.20 ? 41  MET C CE    1 
ATOM   9437  N N     . PHE D 4 42  ? 231.007 140.523 260.080 1.00 155.49 ? 42  PHE C N     1 
ATOM   9438  C CA    . PHE D 4 42  ? 229.746 139.855 260.377 1.00 155.49 ? 42  PHE C CA    1 
ATOM   9439  C C     . PHE D 4 42  ? 229.557 139.672 261.875 1.00 155.49 ? 42  PHE C C     1 
ATOM   9440  O O     . PHE D 4 42  ? 228.461 139.902 262.396 1.00 155.49 ? 42  PHE C O     1 
ATOM   9441  C CB    . PHE D 4 42  ? 229.673 138.508 259.661 1.00 155.49 ? 42  PHE C CB    1 
ATOM   9442  C CG    . PHE D 4 42  ? 228.875 138.542 258.392 1.00 155.49 ? 42  PHE C CG    1 
ATOM   9443  C CD1   . PHE D 4 42  ? 228.552 139.748 257.794 1.00 155.49 ? 42  PHE C CD1   1 
ATOM   9444  C CD2   . PHE D 4 42  ? 228.426 137.370 257.812 1.00 155.49 ? 42  PHE C CD2   1 
ATOM   9445  C CE1   . PHE D 4 42  ? 227.813 139.782 256.629 1.00 155.49 ? 42  PHE C CE1   1 
ATOM   9446  C CE2   . PHE D 4 42  ? 227.683 137.398 256.650 1.00 155.49 ? 42  PHE C CE2   1 
ATOM   9447  C CZ    . PHE D 4 42  ? 227.377 138.605 256.056 1.00 155.49 ? 42  PHE C CZ    1 
ATOM   9448  N N     . SER D 4 43  ? 230.611 139.267 262.586 1.00 156.27 ? 43  SER C N     1 
ATOM   9449  C CA    . SER D 4 43  ? 230.497 139.110 264.033 1.00 156.27 ? 43  SER C CA    1 
ATOM   9450  C C     . SER D 4 43  ? 230.193 140.444 264.709 1.00 156.27 ? 43  SER C C     1 
ATOM   9451  O O     . SER D 4 43  ? 229.304 140.532 265.569 1.00 156.27 ? 43  SER C O     1 
ATOM   9452  C CB    . SER D 4 43  ? 231.780 138.499 264.595 1.00 156.27 ? 43  SER C CB    1 
ATOM   9453  O OG    . SER D 4 43  ? 232.056 137.248 263.989 1.00 156.27 ? 43  SER C OG    1 
ATOM   9454  N N     . SER D 4 44  ? 230.913 141.500 264.318 1.00 150.98 ? 44  SER C N     1 
ATOM   9455  C CA    . SER D 4 44  ? 230.714 142.806 264.936 1.00 150.98 ? 44  SER C CA    1 
ATOM   9456  C C     . SER D 4 44  ? 229.313 143.340 264.668 1.00 150.98 ? 44  SER C C     1 
ATOM   9457  O O     . SER D 4 44  ? 228.688 143.929 265.558 1.00 150.98 ? 44  SER C O     1 
ATOM   9458  C CB    . SER D 4 44  ? 231.768 143.791 264.433 1.00 150.98 ? 44  SER C CB    1 
ATOM   9459  O OG    . SER D 4 44  ? 231.627 144.022 263.043 1.00 150.98 ? 44  SER C OG    1 
ATOM   9460  N N     . ASN D 4 45  ? 228.802 143.148 263.450 1.00 147.51 ? 45  ASN C N     1 
ATOM   9461  C CA    . ASN D 4 45  ? 227.466 143.639 263.138 1.00 147.51 ? 45  ASN C CA    1 
ATOM   9462  C C     . ASN D 4 45  ? 226.385 142.775 263.773 1.00 147.51 ? 45  ASN C C     1 
ATOM   9463  O O     . ASN D 4 45  ? 225.307 143.281 264.094 1.00 147.51 ? 45  ASN C O     1 
ATOM   9464  C CB    . ASN D 4 45  ? 227.272 143.720 261.625 1.00 147.51 ? 45  ASN C CB    1 
ATOM   9465  C CG    . ASN D 4 45  ? 226.778 145.081 261.179 1.00 147.51 ? 45  ASN C CG    1 
ATOM   9466  O OD1   . ASN D 4 45  ? 226.517 145.959 262.002 1.00 147.51 ? 45  ASN C OD1   1 
ATOM   9467  N ND2   . ASN D 4 45  ? 226.651 145.267 259.872 1.00 147.51 ? 45  ASN C ND2   1 
ATOM   9468  N N     . ARG D 4 46  ? 226.648 141.480 263.971 1.00 148.86 ? 46  ARG C N     1 
ATOM   9469  C CA    . ARG D 4 46  ? 225.694 140.646 264.694 1.00 148.86 ? 46  ARG C CA    1 
ATOM   9470  C C     . ARG D 4 46  ? 225.612 141.050 266.159 1.00 148.86 ? 46  ARG C C     1 
ATOM   9471  O O     . ARG D 4 46  ? 224.532 140.989 266.762 1.00 148.86 ? 46  ARG C O     1 
ATOM   9472  C CB    . ARG D 4 46  ? 226.078 139.172 264.563 1.00 148.86 ? 46  ARG C CB    1 
ATOM   9473  C CG    . ARG D 4 46  ? 225.622 138.525 263.263 1.00 148.86 ? 46  ARG C CG    1 
ATOM   9474  C CD    . ARG D 4 46  ? 224.158 138.814 262.972 1.00 148.86 ? 46  ARG C CD    1 
ATOM   9475  N NE    . ARG D 4 46  ? 223.293 138.451 264.088 1.00 148.86 ? 46  ARG C NE    1 
ATOM   9476  C CZ    . ARG D 4 46  ? 222.677 137.284 264.203 1.00 148.86 ? 46  ARG C CZ    1 
ATOM   9477  N NH1   . ARG D 4 46  ? 222.808 136.340 263.286 1.00 148.86 ? 46  ARG C NH1   1 
ATOM   9478  N NH2   . ARG D 4 46  ? 221.907 137.057 265.264 1.00 148.86 ? 46  ARG C NH2   1 
ATOM   9479  N N     . GLN D 4 47  ? 226.738 141.466 266.747 1.00 160.40 ? 47  GLN C N     1 
ATOM   9480  C CA    . GLN D 4 47  ? 226.687 142.005 268.103 1.00 160.40 ? 47  GLN C CA    1 
ATOM   9481  C C     . GLN D 4 47  ? 225.771 143.221 268.188 1.00 160.40 ? 47  GLN C C     1 
ATOM   9482  O O     . GLN D 4 47  ? 224.944 143.310 269.104 1.00 160.40 ? 47  GLN C O     1 
ATOM   9483  C CB    . GLN D 4 47  ? 228.090 142.368 268.591 1.00 160.40 ? 47  GLN C CB    1 
ATOM   9484  C CG    . GLN D 4 47  ? 229.076 141.215 268.586 1.00 160.40 ? 47  GLN C CG    1 
ATOM   9485  C CD    . GLN D 4 47  ? 228.602 140.039 269.414 1.00 160.40 ? 47  GLN C CD    1 
ATOM   9486  O OE1   . GLN D 4 47  ? 228.010 140.213 270.480 1.00 160.40 ? 47  GLN C OE1   1 
ATOM   9487  N NE2   . GLN D 4 47  ? 228.858 138.831 268.927 1.00 160.40 ? 47  GLN C NE2   1 
ATOM   9488  N N     . LYS D 4 48  ? 225.887 144.150 267.241 1.00 157.50 ? 48  LYS C N     1 
ATOM   9489  C CA    . LYS D 4 48  ? 225.010 145.310 267.183 1.00 157.50 ? 48  LYS C CA    1 
ATOM   9490  C C     . LYS D 4 48  ? 223.565 144.940 266.877 1.00 157.50 ? 48  LYS C C     1 
ATOM   9491  O O     . LYS D 4 48  ? 222.652 145.600 267.381 1.00 157.50 ? 48  LYS C O     1 
ATOM   9492  C CB    . LYS D 4 48  ? 225.519 146.309 266.140 1.00 157.50 ? 48  LYS C CB    1 
ATOM   9493  C CG    . LYS D 4 48  ? 226.744 147.091 266.583 1.00 157.50 ? 48  LYS C CG    1 
ATOM   9494  C CD    . LYS D 4 48  ? 226.955 148.325 265.722 1.00 157.50 ? 48  LYS C CD    1 
ATOM   9495  C CE    . LYS D 4 48  ? 228.065 149.202 266.278 1.00 157.50 ? 48  LYS C CE    1 
ATOM   9496  N NZ    . LYS D 4 48  ? 228.188 150.484 265.531 1.00 157.50 ? 48  LYS C NZ    1 
ATOM   9497  N N     . ILE D 4 49  ? 223.339 143.910 266.067 1.00 152.15 ? 49  ILE C N     1 
ATOM   9498  C CA    . ILE D 4 49  ? 221.993 143.405 265.823 1.00 152.15 ? 49  ILE C CA    1 
ATOM   9499  C C     . ILE D 4 49  ? 221.346 142.932 267.114 1.00 152.15 ? 49  ILE C C     1 
ATOM   9500  O O     . ILE D 4 49  ? 220.213 143.303 267.427 1.00 152.15 ? 49  ILE C O     1 
ATOM   9501  C CB    . ILE D 4 49  ? 222.037 142.275 264.771 1.00 152.15 ? 49  ILE C CB    1 
ATOM   9502  C CG1   . ILE D 4 49  ? 222.058 142.855 263.358 1.00 152.15 ? 49  ILE C CG1   1 
ATOM   9503  C CG2   . ILE D 4 49  ? 220.853 141.331 264.941 1.00 152.15 ? 49  ILE C CG2   1 
ATOM   9504  C CD1   . ILE D 4 49  ? 221.906 141.812 262.277 1.00 152.15 ? 49  ILE C CD1   1 
ATOM   9505  N N     . LEU D 4 50  ? 222.069 142.121 267.890 1.00 160.58 ? 50  LEU C N     1 
ATOM   9506  C CA    . LEU D 4 50  ? 221.531 141.655 269.164 1.00 160.58 ? 50  LEU C CA    1 
ATOM   9507  C C     . LEU D 4 50  ? 221.296 142.815 270.124 1.00 160.58 ? 50  LEU C C     1 
ATOM   9508  O O     . LEU D 4 50  ? 220.225 142.918 270.736 1.00 160.58 ? 50  LEU C O     1 
ATOM   9509  C CB    . LEU D 4 50  ? 222.470 140.624 269.793 1.00 160.58 ? 50  LEU C CB    1 
ATOM   9510  C CG    . LEU D 4 50  ? 222.261 139.149 269.439 1.00 160.58 ? 50  LEU C CG    1 
ATOM   9511  C CD1   . LEU D 4 50  ? 220.937 138.651 270.000 1.00 160.58 ? 50  LEU C CD1   1 
ATOM   9512  C CD2   . LEU D 4 50  ? 222.335 138.910 267.940 1.00 160.58 ? 50  LEU C CD2   1 
ATOM   9513  N N     . GLU D 4 51  ? 222.280 143.709 270.256 1.00 167.78 ? 51  GLU C N     1 
ATOM   9514  C CA    . GLU D 4 51  ? 222.192 144.794 271.225 1.00 167.78 ? 51  GLU C CA    1 
ATOM   9515  C C     . GLU D 4 51  ? 221.163 145.850 270.844 1.00 167.78 ? 51  GLU C C     1 
ATOM   9516  O O     . GLU D 4 51  ? 220.703 146.584 271.725 1.00 167.78 ? 51  GLU C O     1 
ATOM   9517  C CB    . GLU D 4 51  ? 223.576 145.431 271.413 1.00 167.78 ? 51  GLU C CB    1 
ATOM   9518  C CG    . GLU D 4 51  ? 223.926 146.566 270.456 1.00 167.78 ? 51  GLU C CG    1 
ATOM   9519  C CD    . GLU D 4 51  ? 223.530 147.935 270.983 1.00 167.78 ? 51  GLU C CD    1 
ATOM   9520  O OE1   . GLU D 4 51  ? 223.019 148.013 272.119 1.00 167.78 ? 51  GLU C OE1   1 
ATOM   9521  O OE2   . GLU D 4 51  ? 223.741 148.934 270.263 1.00 167.78 ? 51  GLU C OE2   1 
ATOM   9522  N N     . ARG D 4 52  ? 220.777 145.939 269.569 1.00 163.09 ? 52  ARG C N     1 
ATOM   9523  C CA    . ARG D 4 52  ? 219.752 146.882 269.148 1.00 163.09 ? 52  ARG C CA    1 
ATOM   9524  C C     . ARG D 4 52  ? 218.390 146.244 268.914 1.00 163.09 ? 52  ARG C C     1 
ATOM   9525  O O     . ARG D 4 52  ? 217.409 146.975 268.751 1.00 163.09 ? 52  ARG C O     1 
ATOM   9526  C CB    . ARG D 4 52  ? 220.190 147.620 267.874 1.00 163.09 ? 52  ARG C CB    1 
ATOM   9527  C CG    . ARG D 4 52  ? 221.466 148.426 268.057 1.00 163.09 ? 52  ARG C CG    1 
ATOM   9528  C CD    . ARG D 4 52  ? 221.565 149.583 267.078 1.00 163.09 ? 52  ARG C CD    1 
ATOM   9529  N NE    . ARG D 4 52  ? 222.681 150.462 267.408 1.00 163.09 ? 52  ARG C NE    1 
ATOM   9530  C CZ    . ARG D 4 52  ? 222.950 151.603 266.788 1.00 163.09 ? 52  ARG C CZ    1 
ATOM   9531  N NH1   . ARG D 4 52  ? 222.204 152.037 265.786 1.00 163.09 ? 52  ARG C NH1   1 
ATOM   9532  N NH2   . ARG D 4 52  ? 223.995 152.325 267.183 1.00 163.09 ? 52  ARG C NH2   1 
ATOM   9533  N N     . THR D 4 53  ? 218.302 144.912 268.891 1.00 156.32 ? 53  THR C N     1 
ATOM   9534  C CA    . THR D 4 53  ? 217.003 144.255 268.881 1.00 156.32 ? 53  THR C CA    1 
ATOM   9535  C C     . THR D 4 53  ? 216.508 143.927 270.282 1.00 156.32 ? 53  THR C C     1 
ATOM   9536  O O     . THR D 4 53  ? 215.292 143.914 270.507 1.00 156.32 ? 53  THR C O     1 
ATOM   9537  C CB    . THR D 4 53  ? 217.055 142.972 268.049 1.00 156.32 ? 53  THR C CB    1 
ATOM   9538  O OG1   . THR D 4 53  ? 218.207 142.205 268.419 1.00 156.32 ? 53  THR C OG1   1 
ATOM   9539  C CG2   . THR D 4 53  ? 217.114 143.299 266.565 1.00 156.32 ? 53  THR C CG2   1 
ATOM   9540  N N     . GLU D 4 54  ? 217.416 143.665 271.227 1.00 166.90 ? 54  GLU C N     1 
ATOM   9541  C CA    . GLU D 4 54  ? 216.985 143.391 272.593 1.00 166.90 ? 54  GLU C CA    1 
ATOM   9542  C C     . GLU D 4 54  ? 216.313 144.609 273.215 1.00 166.90 ? 54  GLU C C     1 
ATOM   9543  O O     . GLU D 4 54  ? 215.317 144.473 273.935 1.00 166.90 ? 54  GLU C O     1 
ATOM   9544  C CB    . GLU D 4 54  ? 218.175 142.939 273.439 1.00 166.90 ? 54  GLU C CB    1 
ATOM   9545  C CG    . GLU D 4 54  ? 217.785 142.121 274.658 1.00 166.90 ? 54  GLU C CG    1 
ATOM   9546  C CD    . GLU D 4 54  ? 217.171 140.785 274.288 1.00 166.90 ? 54  GLU C CD    1 
ATOM   9547  O OE1   . GLU D 4 54  ? 217.535 140.233 273.228 1.00 166.90 ? 54  GLU C OE1   1 
ATOM   9548  O OE2   . GLU D 4 54  ? 216.322 140.286 275.057 1.00 166.90 ? 54  GLU C OE2   1 
ATOM   9549  N N     . ILE D 4 55  ? 216.841 145.806 272.949 1.00 161.31 ? 55  ILE C N     1 
ATOM   9550  C CA    . ILE D 4 55  ? 216.230 147.021 273.481 1.00 161.31 ? 55  ILE C CA    1 
ATOM   9551  C C     . ILE D 4 55  ? 214.832 147.217 272.904 1.00 161.31 ? 55  ILE C C     1 
ATOM   9552  O O     . ILE D 4 55  ? 213.893 147.576 273.627 1.00 161.31 ? 55  ILE C O     1 
ATOM   9553  C CB    . ILE D 4 55  ? 217.138 148.238 273.217 1.00 161.31 ? 55  ILE C CB    1 
ATOM   9554  C CG1   . ILE D 4 55  ? 216.417 149.537 273.583 1.00 161.31 ? 55  ILE C CG1   1 
ATOM   9555  C CG2   . ILE D 4 55  ? 217.609 148.262 271.772 1.00 161.31 ? 55  ILE C CG2   1 
ATOM   9556  C CD1   . ILE D 4 55  ? 217.242 150.781 273.337 1.00 161.31 ? 55  ILE C CD1   1 
ATOM   9557  N N     . LEU D 4 56  ? 214.667 146.985 271.599 1.00 160.87 ? 56  LEU C N     1 
ATOM   9558  C CA    . LEU D 4 56  ? 213.346 147.101 270.989 1.00 160.87 ? 56  LEU C CA    1 
ATOM   9559  C C     . LEU D 4 56  ? 212.377 146.083 271.573 1.00 160.87 ? 56  LEU C C     1 
ATOM   9560  O O     . LEU D 4 56  ? 211.210 146.404 271.827 1.00 160.87 ? 56  LEU C O     1 
ATOM   9561  C CB    . LEU D 4 56  ? 213.444 146.934 269.474 1.00 160.87 ? 56  LEU C CB    1 
ATOM   9562  C CG    . LEU D 4 56  ? 214.004 148.104 268.666 1.00 160.87 ? 56  LEU C CG    1 
ATOM   9563  C CD1   . LEU D 4 56  ? 213.749 147.877 267.187 1.00 160.87 ? 56  LEU C CD1   1 
ATOM   9564  C CD2   . LEU D 4 56  ? 213.399 149.423 269.122 1.00 160.87 ? 56  LEU C CD2   1 
ATOM   9565  N N     . ASN D 4 57  ? 212.837 144.848 271.785 1.00 160.61 ? 57  ASN C N     1 
ATOM   9566  C CA    . ASN D 4 57  ? 211.971 143.838 272.383 1.00 160.61 ? 57  ASN C CA    1 
ATOM   9567  C C     . ASN D 4 57  ? 211.571 144.226 273.801 1.00 160.61 ? 57  ASN C C     1 
ATOM   9568  O O     . ASN D 4 57  ? 210.421 144.023 274.207 1.00 160.61 ? 57  ASN C O     1 
ATOM   9569  C CB    . ASN D 4 57  ? 212.665 142.478 272.376 1.00 160.61 ? 57  ASN C CB    1 
ATOM   9570  C CG    . ASN D 4 57  ? 211.723 141.344 272.729 1.00 160.61 ? 57  ASN C CG    1 
ATOM   9571  O OD1   . ASN D 4 57  ? 211.056 140.783 271.860 1.00 160.61 ? 57  ASN C OD1   1 
ATOM   9572  N ND2   . ASN D 4 57  ? 211.663 141.001 274.010 1.00 160.61 ? 57  ASN C ND2   1 
ATOM   9573  N N     . GLN D 4 58  ? 212.509 144.785 274.570 1.00 175.01 ? 58  GLN C N     1 
ATOM   9574  C CA    . GLN D 4 58  ? 212.201 145.184 275.939 1.00 175.01 ? 58  GLN C CA    1 
ATOM   9575  C C     . GLN D 4 58  ? 211.238 146.364 275.971 1.00 175.01 ? 58  GLN C C     1 
ATOM   9576  O O     . GLN D 4 58  ? 210.390 146.442 276.868 1.00 175.01 ? 58  GLN C O     1 
ATOM   9577  C CB    . GLN D 4 58  ? 213.511 145.467 276.696 1.00 175.01 ? 58  GLN C CB    1 
ATOM   9578  C CG    . GLN D 4 58  ? 213.471 146.387 277.935 1.00 175.01 ? 58  GLN C CG    1 
ATOM   9579  C CD    . GLN D 4 58  ? 213.185 147.850 277.632 1.00 175.01 ? 58  GLN C CD    1 
ATOM   9580  O OE1   . GLN D 4 58  ? 213.363 148.310 276.505 1.00 175.01 ? 58  GLN C OE1   1 
ATOM   9581  N NE2   . GLN D 4 58  ? 212.736 148.585 278.642 1.00 175.01 ? 58  GLN C NE2   1 
ATOM   9582  N N     . GLU D 4 59  ? 211.353 147.290 275.015 1.00 170.09 ? 59  GLU C N     1 
ATOM   9583  C CA    . GLU D 4 59  ? 210.404 148.399 274.951 1.00 170.09 ? 59  GLU C CA    1 
ATOM   9584  C C     . GLU D 4 59  ? 208.995 147.902 274.654 1.00 170.09 ? 59  GLU C C     1 
ATOM   9585  O O     . GLU D 4 59  ? 208.019 148.419 275.211 1.00 170.09 ? 59  GLU C O     1 
ATOM   9586  C CB    . GLU D 4 59  ? 210.847 149.418 273.901 1.00 170.09 ? 59  GLU C CB    1 
ATOM   9587  C CG    . GLU D 4 59  ? 212.085 150.211 274.286 1.00 170.09 ? 59  GLU C CG    1 
ATOM   9588  C CD    . GLU D 4 59  ? 212.278 151.444 273.426 1.00 170.09 ? 59  GLU C CD    1 
ATOM   9589  O OE1   . GLU D 4 59  ? 211.297 151.890 272.795 1.00 170.09 ? 59  GLU C OE1   1 
ATOM   9590  O OE2   . GLU D 4 59  ? 213.411 151.968 273.380 1.00 170.09 ? 59  GLU C OE2   1 
ATOM   9591  N N     . TRP D 4 60  ? 208.868 146.906 273.775 1.00 155.26 ? 60  TRP C N     1 
ATOM   9592  C CA    . TRP D 4 60  ? 207.557 146.332 273.488 1.00 155.26 ? 60  TRP C CA    1 
ATOM   9593  C C     . TRP D 4 60  ? 206.974 145.644 274.716 1.00 155.26 ? 60  TRP C C     1 
ATOM   9594  O O     . TRP D 4 60  ? 205.761 145.703 274.951 1.00 155.26 ? 60  TRP C O     1 
ATOM   9595  C CB    . TRP D 4 60  ? 207.660 145.352 272.321 1.00 155.26 ? 60  TRP C CB    1 
ATOM   9596  C CG    . TRP D 4 60  ? 206.598 144.300 272.328 1.00 155.26 ? 60  TRP C CG    1 
ATOM   9597  C CD1   . TRP D 4 60  ? 205.284 144.460 272.002 1.00 155.26 ? 60  TRP C CD1   1 
ATOM   9598  C CD2   . TRP D 4 60  ? 206.761 142.921 272.677 1.00 155.26 ? 60  TRP C CD2   1 
ATOM   9599  N NE1   . TRP D 4 60  ? 204.617 143.265 272.127 1.00 155.26 ? 60  TRP C NE1   1 
ATOM   9600  C CE2   . TRP D 4 60  ? 205.502 142.304 272.539 1.00 155.26 ? 60  TRP C CE2   1 
ATOM   9601  C CE3   . TRP D 4 60  ? 207.849 142.147 273.093 1.00 155.26 ? 60  TRP C CE3   1 
ATOM   9602  C CZ2   . TRP D 4 60  ? 205.301 140.951 272.802 1.00 155.26 ? 60  TRP C CZ2   1 
ATOM   9603  C CZ3   . TRP D 4 60  ? 207.647 140.804 273.351 1.00 155.26 ? 60  TRP C CZ3   1 
ATOM   9604  C CH2   . TRP D 4 60  ? 206.383 140.220 273.206 1.00 155.26 ? 60  TRP C CH2   1 
ATOM   9605  N N     . LYS D 4 61  ? 207.821 144.983 275.507 1.00 170.89 ? 61  LYS C N     1 
ATOM   9606  C CA    . LYS D 4 61  ? 207.361 144.329 276.726 1.00 170.89 ? 61  LYS C CA    1 
ATOM   9607  C C     . LYS D 4 61  ? 206.933 145.323 277.797 1.00 170.89 ? 61  LYS C C     1 
ATOM   9608  O O     . LYS D 4 61  ? 206.266 144.928 278.759 1.00 170.89 ? 61  LYS C O     1 
ATOM   9609  C CB    . LYS D 4 61  ? 208.463 143.424 277.280 1.00 170.89 ? 61  LYS C CB    1 
ATOM   9610  C CG    . LYS D 4 61  ? 208.590 142.082 276.583 1.00 170.89 ? 61  LYS C CG    1 
ATOM   9611  C CD    . LYS D 4 61  ? 207.519 141.114 277.052 1.00 170.89 ? 61  LYS C CD    1 
ATOM   9612  C CE    . LYS D 4 61  ? 207.895 139.680 276.722 1.00 170.89 ? 61  LYS C CE    1 
ATOM   9613  N NZ    . LYS D 4 61  ? 206.855 138.717 277.175 1.00 170.89 ? 61  LYS C NZ    1 
ATOM   9614  N N     . GLN D 4 62  ? 207.302 146.598 277.656 1.00 183.80 ? 62  GLN C N     1 
ATOM   9615  C CA    . GLN D 4 62  ? 207.049 147.564 278.721 1.00 183.80 ? 62  GLN C CA    1 
ATOM   9616  C C     . GLN D 4 62  ? 205.572 147.930 278.817 1.00 183.80 ? 62  GLN C C     1 
ATOM   9617  O O     . GLN D 4 62  ? 205.021 148.012 279.921 1.00 183.80 ? 62  GLN C O     1 
ATOM   9618  C CB    . GLN D 4 62  ? 207.896 148.817 278.500 1.00 183.80 ? 62  GLN C CB    1 
ATOM   9619  C CG    . GLN D 4 62  ? 207.736 149.872 279.582 1.00 183.80 ? 62  GLN C CG    1 
ATOM   9620  C CD    . GLN D 4 62  ? 208.546 151.122 279.302 1.00 183.80 ? 62  GLN C CD    1 
ATOM   9621  O OE1   . GLN D 4 62  ? 209.121 151.276 278.224 1.00 183.80 ? 62  GLN C OE1   1 
ATOM   9622  N NE2   . GLN D 4 62  ? 208.596 152.025 280.275 1.00 183.80 ? 62  GLN C NE2   1 
ATOM   9623  N N     . ARG D 4 63  ? 204.915 148.152 277.683 1.00 193.21 ? 63  ARG C N     1 
ATOM   9624  C CA    . ARG D 4 63  ? 203.566 148.699 277.660 1.00 193.21 ? 63  ARG C CA    1 
ATOM   9625  C C     . ARG D 4 63  ? 202.566 147.659 277.169 1.00 193.21 ? 63  ARG C C     1 
ATOM   9626  O O     . ARG D 4 63  ? 202.928 146.567 276.722 1.00 193.21 ? 63  ARG C O     1 
ATOM   9627  C CB    . ARG D 4 63  ? 203.506 149.959 276.786 1.00 193.21 ? 63  ARG C CB    1 
ATOM   9628  C CG    . ARG D 4 63  ? 203.925 151.226 277.516 1.00 193.21 ? 63  ARG C CG    1 
ATOM   9629  C CD    . ARG D 4 63  ? 204.308 152.332 276.550 1.00 193.21 ? 63  ARG C CD    1 
ATOM   9630  N NE    . ARG D 4 63  ? 205.745 152.364 276.305 1.00 193.21 ? 63  ARG C NE    1 
ATOM   9631  C CZ    . ARG D 4 63  ? 206.620 153.008 277.065 1.00 193.21 ? 63  ARG C CZ    1 
ATOM   9632  N NH1   . ARG D 4 63  ? 206.239 153.687 278.135 1.00 193.21 ? 63  ARG C NH1   1 
ATOM   9633  N NH2   . ARG D 4 63  ? 207.911 152.970 276.744 1.00 193.21 ? 63  ARG C NH2   1 
ATOM   9634  N N     . ARG D 4 64  ? 201.288 148.022 277.260 1.00 186.19 ? 64  ARG C N     1 
ATOM   9635  C CA    . ARG D 4 64  ? 200.176 147.139 276.943 1.00 186.19 ? 64  ARG C CA    1 
ATOM   9636  C C     . ARG D 4 64  ? 199.387 147.696 275.766 1.00 186.19 ? 64  ARG C C     1 
ATOM   9637  O O     . ARG D 4 64  ? 199.308 148.913 275.569 1.00 186.19 ? 64  ARG C O     1 
ATOM   9638  C CB    . ARG D 4 64  ? 199.254 146.961 278.160 1.00 186.19 ? 64  ARG C CB    1 
ATOM   9639  C CG    . ARG D 4 64  ? 198.279 145.794 278.067 1.00 186.19 ? 64  ARG C CG    1 
ATOM   9640  C CD    . ARG D 4 64  ? 196.912 146.245 277.572 1.00 186.19 ? 64  ARG C CD    1 
ATOM   9641  N NE    . ARG D 4 64  ? 196.533 147.542 278.119 1.00 186.19 ? 64  ARG C NE    1 
ATOM   9642  C CZ    . ARG D 4 64  ? 195.494 148.255 277.706 1.00 186.19 ? 64  ARG C CZ    1 
ATOM   9643  N NH1   . ARG D 4 64  ? 194.702 147.825 276.737 1.00 186.19 ? 64  ARG C NH1   1 
ATOM   9644  N NH2   . ARG D 4 64  ? 195.243 149.429 278.278 1.00 186.19 ? 64  ARG C NH2   1 
ATOM   9645  N N     . ILE D 4 65  ? 198.801 146.791 274.984 1.00 181.04 ? 65  ILE C N     1 
ATOM   9646  C CA    . ILE D 4 65  ? 198.022 147.146 273.806 1.00 181.04 ? 65  ILE C CA    1 
ATOM   9647  C C     . ILE D 4 65  ? 196.666 146.458 273.908 1.00 181.04 ? 65  ILE C C     1 
ATOM   9648  O O     . ILE D 4 65  ? 196.561 145.315 274.365 1.00 181.04 ? 65  ILE C O     1 
ATOM   9649  C CB    . ILE D 4 65  ? 198.760 146.746 272.504 1.00 181.04 ? 65  ILE C CB    1 
ATOM   9650  C CG1   . ILE D 4 65  ? 197.983 147.163 271.250 1.00 181.04 ? 65  ILE C CG1   1 
ATOM   9651  C CG2   . ILE D 4 65  ? 199.041 145.255 272.487 1.00 181.04 ? 65  ILE C CG2   1 
ATOM   9652  C CD1   . ILE D 4 65  ? 197.405 148.559 271.311 1.00 181.04 ? 65  ILE C CD1   1 
ATOM   9653  N N     . GLN D 4 66  ? 195.621 147.169 273.501 1.00 180.16 ? 66  GLN C N     1 
ATOM   9654  C CA    . GLN D 4 66  ? 194.271 146.617 273.530 1.00 180.16 ? 66  GLN C CA    1 
ATOM   9655  C C     . GLN D 4 66  ? 194.102 145.591 272.415 1.00 180.16 ? 66  GLN C C     1 
ATOM   9656  O O     . GLN D 4 66  ? 194.324 145.923 271.245 1.00 180.16 ? 66  GLN C O     1 
ATOM   9657  C CB    . GLN D 4 66  ? 193.239 147.728 273.384 1.00 180.16 ? 66  GLN C CB    1 
ATOM   9658  C CG    . GLN D 4 66  ? 191.864 147.254 272.938 1.00 180.16 ? 66  GLN C CG    1 
ATOM   9659  C CD    . GLN D 4 66  ? 191.225 146.295 273.923 1.00 180.16 ? 66  GLN C CD    1 
ATOM   9660  O OE1   . GLN D 4 66  ? 191.412 146.413 275.134 1.00 180.16 ? 66  GLN C OE1   1 
ATOM   9661  N NE2   . GLN D 4 66  ? 190.469 145.333 273.406 1.00 180.16 ? 66  GLN C NE2   1 
ATOM   9662  N N     . PRO D 4 67  ? 193.725 144.353 272.724 1.00 177.20 ? 67  PRO C N     1 
ATOM   9663  C CA    . PRO D 4 67  ? 193.527 143.357 271.665 1.00 177.20 ? 67  PRO C CA    1 
ATOM   9664  C C     . PRO D 4 67  ? 192.321 143.683 270.798 1.00 177.20 ? 67  PRO C C     1 
ATOM   9665  O O     . PRO D 4 67  ? 191.370 144.340 271.230 1.00 177.20 ? 67  PRO C O     1 
ATOM   9666  C CB    . PRO D 4 67  ? 193.317 142.051 272.440 1.00 177.20 ? 67  PRO C CB    1 
ATOM   9667  C CG    . PRO D 4 67  ? 192.822 142.485 273.779 1.00 177.20 ? 67  PRO C CG    1 
ATOM   9668  C CD    . PRO D 4 67  ? 193.519 143.782 274.066 1.00 177.20 ? 67  PRO C CD    1 
ATOM   9669  N N     . VAL D 4 68  ? 192.374 143.209 269.557 1.00 175.43 ? 68  VAL C N     1 
ATOM   9670  C CA    . VAL D 4 68  ? 191.289 143.416 268.605 1.00 175.43 ? 68  VAL C CA    1 
ATOM   9671  C C     . VAL D 4 68  ? 190.163 142.437 268.903 1.00 175.43 ? 68  VAL C C     1 
ATOM   9672  O O     . VAL D 4 68  ? 190.401 141.270 269.236 1.00 175.43 ? 68  VAL C O     1 
ATOM   9673  C CB    . VAL D 4 68  ? 191.800 143.260 267.161 1.00 175.43 ? 68  VAL C CB    1 
ATOM   9674  C CG1   . VAL D 4 68  ? 190.714 143.637 266.165 1.00 175.43 ? 68  VAL C CG1   1 
ATOM   9675  C CG2   . VAL D 4 68  ? 193.042 144.106 266.945 1.00 175.43 ? 68  VAL C CG2   1 
ATOM   9676  N N     . HIS D 4 69  ? 188.927 142.914 268.784 1.00 176.85 ? 69  HIS C N     1 
ATOM   9677  C CA    . HIS D 4 69  ? 187.765 142.084 269.048 1.00 176.85 ? 69  HIS C CA    1 
ATOM   9678  C C     . HIS D 4 69  ? 187.582 141.037 267.953 1.00 176.85 ? 69  HIS C C     1 
ATOM   9679  O O     . HIS D 4 69  ? 188.172 141.112 266.872 1.00 176.85 ? 69  HIS C O     1 
ATOM   9680  C CB    . HIS D 4 69  ? 186.508 142.946 269.158 1.00 176.85 ? 69  HIS C CB    1 
ATOM   9681  C CG    . HIS D 4 69  ? 186.152 143.655 267.889 1.00 176.85 ? 69  HIS C CG    1 
ATOM   9682  N ND1   . HIS D 4 69  ? 185.519 143.029 266.837 1.00 176.85 ? 69  HIS C ND1   1 
ATOM   9683  C CD2   . HIS D 4 69  ? 186.347 144.938 267.501 1.00 176.85 ? 69  HIS C CD2   1 
ATOM   9684  C CE1   . HIS D 4 69  ? 185.337 143.895 265.856 1.00 176.85 ? 69  HIS C CE1   1 
ATOM   9685  N NE2   . HIS D 4 69  ? 185.830 145.061 266.234 1.00 176.85 ? 69  HIS C NE2   1 
ATOM   9686  N N     . ILE D 4 70  ? 186.741 140.047 268.250 1.00 180.48 ? 70  ILE C N     1 
ATOM   9687  C CA    . ILE D 4 70  ? 186.404 138.996 267.297 1.00 180.48 ? 70  ILE C CA    1 
ATOM   9688  C C     . ILE D 4 70  ? 185.527 139.579 266.198 1.00 180.48 ? 70  ILE C C     1 
ATOM   9689  O O     . ILE D 4 70  ? 185.039 140.709 266.312 1.00 180.48 ? 70  ILE C O     1 
ATOM   9690  C CB    . ILE D 4 70  ? 185.706 137.813 267.993 1.00 180.48 ? 70  ILE C CB    1 
ATOM   9691  N N     . LEU D 4 71  ? 185.330 138.816 265.125 1.00 181.14 ? 71  LEU C N     1 
ATOM   9692  C CA    . LEU D 4 71  ? 184.507 139.280 264.017 1.00 181.14 ? 71  LEU C CA    1 
ATOM   9693  C C     . LEU D 4 71  ? 183.072 139.518 264.471 1.00 181.14 ? 71  LEU C C     1 
ATOM   9694  O O     . LEU D 4 71  ? 182.499 138.724 265.222 1.00 181.14 ? 71  LEU C O     1 
ATOM   9695  C CB    . LEU D 4 71  ? 184.537 138.262 262.875 1.00 181.14 ? 71  LEU C CB    1 
ATOM   9696  N N     . THR D 4 72  ? 182.494 140.624 264.010 1.00 189.91 ? 72  THR C N     1 
ATOM   9697  C CA    . THR D 4 72  ? 181.126 140.981 264.356 1.00 189.91 ? 72  THR C CA    1 
ATOM   9698  C C     . THR D 4 72  ? 180.453 141.596 263.138 1.00 189.91 ? 72  THR C C     1 
ATOM   9699  O O     . THR D 4 72  ? 181.114 142.089 262.220 1.00 189.91 ? 72  THR C O     1 
ATOM   9700  C CB    . THR D 4 72  ? 181.074 141.953 265.541 1.00 189.91 ? 72  THR C CB    1 
ATOM   9701  N N     . SER D 4 73  ? 179.122 141.562 263.141 1.00 200.04 ? 73  SER C N     1 
ATOM   9702  C CA    . SER D 4 73  ? 178.324 142.073 262.037 1.00 200.04 ? 73  SER C CA    1 
ATOM   9703  C C     . SER D 4 73  ? 177.314 143.085 262.556 1.00 200.04 ? 73  SER C C     1 
ATOM   9704  O O     . SER D 4 73  ? 176.721 142.894 263.622 1.00 200.04 ? 73  SER C O     1 
ATOM   9705  C CB    . SER D 4 73  ? 177.598 140.939 261.302 1.00 200.04 ? 73  SER C CB    1 
ATOM   9706  N N     . VAL D 4 74  ? 177.125 144.158 261.796 1.00 204.38 ? 74  VAL C N     1 
ATOM   9707  C CA    . VAL D 4 74  ? 176.167 145.195 262.147 1.00 204.38 ? 74  VAL C CA    1 
ATOM   9708  C C     . VAL D 4 74  ? 174.810 144.843 261.552 1.00 204.38 ? 74  VAL C C     1 
ATOM   9709  O O     . VAL D 4 74  ? 174.689 143.988 260.671 1.00 204.38 ? 74  VAL C O     1 
ATOM   9710  C CB    . VAL D 4 74  ? 176.637 146.586 261.675 1.00 204.38 ? 74  VAL C CB    1 
ATOM   9711  N N     . SER D 4 75  ? 173.767 145.514 262.049 1.00 206.06 ? 75  SER C N     1 
ATOM   9712  C CA    . SER D 4 75  ? 172.416 145.273 261.555 1.00 206.06 ? 75  SER C CA    1 
ATOM   9713  C C     . SER D 4 75  ? 172.250 145.672 260.094 1.00 206.06 ? 75  SER C C     1 
ATOM   9714  O O     . SER D 4 75  ? 171.301 145.218 259.446 1.00 206.06 ? 75  SER C O     1 
ATOM   9715  C CB    . SER D 4 75  ? 171.399 146.023 262.416 1.00 206.06 ? 75  SER C CB    1 
ATOM   9716  N N     . SER D 4 76  ? 173.145 146.503 259.564 1.00 199.13 ? 76  SER C N     1 
ATOM   9717  C CA    . SER D 4 76  ? 173.086 146.920 258.169 1.00 199.13 ? 76  SER C CA    1 
ATOM   9718  C C     . SER D 4 76  ? 173.729 145.916 257.222 1.00 199.13 ? 76  SER C C     1 
ATOM   9719  O O     . SER D 4 76  ? 173.744 146.157 256.010 1.00 199.13 ? 76  SER C O     1 
ATOM   9720  C CB    . SER D 4 76  ? 173.755 148.288 258.001 1.00 199.13 ? 76  SER C CB    1 
ATOM   9721  N N     . LEU D 4 77  ? 174.259 144.806 257.741 1.00 196.82 ? 77  LEU C N     1 
ATOM   9722  C CA    . LEU D 4 77  ? 174.920 143.819 256.895 1.00 196.82 ? 77  LEU C CA    1 
ATOM   9723  C C     . LEU D 4 77  ? 173.960 143.147 255.921 1.00 196.82 ? 77  LEU C C     1 
ATOM   9724  O O     . LEU D 4 77  ? 174.414 142.552 254.937 1.00 196.82 ? 77  LEU C O     1 
ATOM   9725  C CB    . LEU D 4 77  ? 175.606 142.761 257.760 1.00 196.82 ? 77  LEU C CB    1 
ATOM   9726  N N     . ARG D 4 78  ? 172.651 143.216 256.176 1.00 190.13 ? 78  ARG C N     1 
ATOM   9727  C CA    . ARG D 4 78  ? 171.688 142.632 255.248 1.00 190.13 ? 78  ARG C CA    1 
ATOM   9728  C C     . ARG D 4 78  ? 171.765 143.302 253.882 1.00 190.13 ? 78  ARG C C     1 
ATOM   9729  O O     . ARG D 4 78  ? 171.738 142.625 252.847 1.00 190.13 ? 78  ARG C O     1 
ATOM   9730  C CB    . ARG D 4 78  ? 170.275 142.739 255.820 1.00 190.13 ? 78  ARG C CB    1 
ATOM   9731  N N     . GLY D 4 79  ? 171.863 144.633 253.859 1.00 193.58 ? 79  GLY C N     1 
ATOM   9732  C CA    . GLY D 4 79  ? 172.044 145.342 252.606 1.00 193.58 ? 79  GLY C CA    1 
ATOM   9733  C C     . GLY D 4 79  ? 173.485 145.495 252.175 1.00 193.58 ? 79  GLY C C     1 
ATOM   9734  O O     . GLY D 4 79  ? 173.741 145.842 251.017 1.00 193.58 ? 79  GLY C O     1 
ATOM   9735  N N     . THR D 4 80  ? 174.431 145.246 253.077 1.00 189.28 ? 80  THR C N     1 
ATOM   9736  C CA    . THR D 4 80  ? 175.842 145.373 252.755 1.00 189.28 ? 80  THR C CA    1 
ATOM   9737  C C     . THR D 4 80  ? 176.371 144.086 252.128 1.00 189.28 ? 80  THR C C     1 
ATOM   9738  O O     . THR D 4 80  ? 175.781 143.009 252.253 1.00 189.28 ? 80  THR C O     1 
ATOM   9739  C CB    . THR D 4 80  ? 176.654 145.715 254.005 1.00 189.28 ? 80  THR C CB    1 
ATOM   9740  N N     . ARG D 4 81  ? 177.505 144.212 251.444 1.00 181.19 ? 81  ARG C N     1 
ATOM   9741  C CA    . ARG D 4 81  ? 178.124 143.074 250.784 1.00 181.19 ? 81  ARG C CA    1 
ATOM   9742  C C     . ARG D 4 81  ? 178.789 142.153 251.800 1.00 181.19 ? 81  ARG C C     1 
ATOM   9743  O O     . ARG D 4 81  ? 179.214 142.580 252.877 1.00 181.19 ? 81  ARG C O     1 
ATOM   9744  C CB    . ARG D 4 81  ? 179.154 143.545 249.756 1.00 181.19 ? 81  ARG C CB    1 
ATOM   9745  N N     . GLU D 4 82  ? 178.877 140.874 251.442 1.00 184.56 ? 82  GLU C N     1 
ATOM   9746  C CA    . GLU D 4 82  ? 179.499 139.859 252.280 1.00 184.56 ? 82  GLU C CA    1 
ATOM   9747  C C     . GLU D 4 82  ? 180.562 139.126 251.476 1.00 184.56 ? 82  GLU C C     1 
ATOM   9748  O O     . GLU D 4 82  ? 180.356 138.812 250.300 1.00 184.56 ? 82  GLU C O     1 
ATOM   9749  C CB    . GLU D 4 82  ? 178.464 138.858 252.815 1.00 184.56 ? 82  GLU C CB    1 
ATOM   9750  C CG    . GLU D 4 82  ? 177.146 139.483 253.250 1.00 184.56 ? 82  GLU C CG    1 
ATOM   9751  C CD    . GLU D 4 82  ? 176.136 139.567 252.121 1.00 184.56 ? 82  GLU C CD    1 
ATOM   9752  O OE1   . GLU D 4 82  ? 176.515 139.304 250.960 1.00 184.56 ? 82  GLU C OE1   1 
ATOM   9753  O OE2   . GLU D 4 82  ? 174.963 139.898 252.394 1.00 184.56 ? 82  GLU C OE2   1 
ATOM   9754  N N     . CYS D 4 83  ? 181.698 138.855 252.115 1.00 171.09 ? 83  CYS C N     1 
ATOM   9755  C CA    . CYS D 4 83  ? 182.810 138.168 251.477 1.00 171.09 ? 83  CYS C CA    1 
ATOM   9756  C C     . CYS D 4 83  ? 183.102 136.863 252.204 1.00 171.09 ? 83  CYS C C     1 
ATOM   9757  O O     . CYS D 4 83  ? 182.767 136.697 253.381 1.00 171.09 ? 83  CYS C O     1 
ATOM   9758  C CB    . CYS D 4 83  ? 184.074 139.036 251.459 1.00 171.09 ? 83  CYS C CB    1 
ATOM   9759  S SG    . CYS D 4 83  ? 185.099 138.890 252.941 1.00 171.09 ? 83  CYS C SG    1 
ATOM   9760  N N     . SER D 4 84  ? 183.730 135.937 251.485 1.00 157.04 ? 84  SER C N     1 
ATOM   9761  C CA    . SER D 4 84  ? 184.112 134.646 252.032 1.00 157.04 ? 84  SER C CA    1 
ATOM   9762  C C     . SER D 4 84  ? 185.564 134.358 251.684 1.00 157.04 ? 84  SER C C     1 
ATOM   9763  O O     . SER D 4 84  ? 186.075 134.808 250.655 1.00 157.04 ? 84  SER C O     1 
ATOM   9764  C CB    . SER D 4 84  ? 183.215 133.520 251.499 1.00 157.04 ? 84  SER C CB    1 
ATOM   9765  N N     . VAL D 4 85  ? 186.229 133.608 252.559 1.00 151.73 ? 85  VAL C N     1 
ATOM   9766  C CA    . VAL D 4 85  ? 187.601 133.168 252.342 1.00 151.73 ? 85  VAL C CA    1 
ATOM   9767  C C     . VAL D 4 85  ? 187.626 131.652 252.460 1.00 151.73 ? 85  VAL C C     1 
ATOM   9768  O O     . VAL D 4 85  ? 187.301 131.104 253.520 1.00 151.73 ? 85  VAL C O     1 
ATOM   9769  C CB    . VAL D 4 85  ? 188.581 133.807 253.340 1.00 151.73 ? 85  VAL C CB    1 
ATOM   9770  C CG1   . VAL D 4 85  ? 189.962 133.189 253.193 1.00 151.73 ? 85  VAL C CG1   1 
ATOM   9771  C CG2   . VAL D 4 85  ? 188.644 135.312 253.131 1.00 151.73 ? 85  VAL C CG2   1 
ATOM   9772  N N     . THR D 4 86  ? 188.006 130.978 251.380 1.00 154.55 ? 86  THR C N     1 
ATOM   9773  C CA    . THR D 4 86  ? 188.071 129.527 251.369 1.00 154.55 ? 86  THR C CA    1 
ATOM   9774  C C     . THR D 4 86  ? 189.479 129.053 251.718 1.00 154.55 ? 86  THR C C     1 
ATOM   9775  O O     . THR D 4 86  ? 190.435 129.829 251.764 1.00 154.55 ? 86  THR C O     1 
ATOM   9776  C CB    . THR D 4 86  ? 187.646 128.977 250.007 1.00 154.55 ? 86  THR C CB    1 
ATOM   9777  O OG1   . THR D 4 86  ? 187.798 127.552 249.997 1.00 154.55 ? 86  THR C OG1   1 
ATOM   9778  C CG2   . THR D 4 86  ? 188.496 129.579 248.901 1.00 154.55 ? 86  THR C CG2   1 
ATOM   9779  N N     . SER D 4 87  ? 189.597 127.752 251.970 1.00 164.19 ? 87  SER C N     1 
ATOM   9780  C CA    . SER D 4 87  ? 190.866 127.134 252.318 1.00 164.19 ? 87  SER C CA    1 
ATOM   9781  C C     . SER D 4 87  ? 191.126 125.947 251.403 1.00 164.19 ? 87  SER C C     1 
ATOM   9782  O O     . SER D 4 87  ? 190.202 125.227 251.015 1.00 164.19 ? 87  SER C O     1 
ATOM   9783  C CB    . SER D 4 87  ? 190.886 126.677 253.781 1.00 164.19 ? 87  SER C CB    1 
ATOM   9784  O OG    . SER D 4 87  ? 192.114 126.044 254.099 1.00 164.19 ? 87  SER C OG    1 
ATOM   9785  N N     . ASP D 4 88  ? 192.401 125.755 251.057 1.00 175.69 ? 88  ASP C N     1 
ATOM   9786  C CA    . ASP D 4 88  ? 192.772 124.634 250.201 1.00 175.69 ? 88  ASP C CA    1 
ATOM   9787  C C     . ASP D 4 88  ? 192.533 123.301 250.899 1.00 175.69 ? 88  ASP C C     1 
ATOM   9788  O O     . ASP D 4 88  ? 192.054 122.345 250.277 1.00 175.69 ? 88  ASP C O     1 
ATOM   9789  C CB    . ASP D 4 88  ? 194.232 124.763 249.770 1.00 175.69 ? 88  ASP C CB    1 
ATOM   9790  C CG    . ASP D 4 88  ? 194.468 125.956 248.865 1.00 175.69 ? 88  ASP C CG    1 
ATOM   9791  O OD1   . ASP D 4 88  ? 194.161 127.092 249.283 1.00 175.69 ? 88  ASP C OD1   1 
ATOM   9792  O OD2   . ASP D 4 88  ? 194.962 125.757 247.735 1.00 175.69 ? 88  ASP C OD2   1 
ATOM   9793  N N     . LEU D 4 89  ? 192.859 123.215 252.184 1.00 165.68 ? 89  LEU C N     1 
ATOM   9794  C CA    . LEU D 4 89  ? 192.685 121.996 252.952 1.00 165.68 ? 89  LEU C CA    1 
ATOM   9795  C C     . LEU D 4 89  ? 191.347 122.031 253.688 1.00 165.68 ? 89  LEU C C     1 
ATOM   9796  O O     . LEU D 4 89  ? 190.517 122.921 253.478 1.00 165.68 ? 89  LEU C O     1 
ATOM   9797  C CB    . LEU D 4 89  ? 193.862 121.804 253.909 1.00 165.68 ? 89  LEU C CB    1 
ATOM   9798  C CG    . LEU D 4 89  ? 195.199 121.445 253.256 1.00 165.68 ? 89  LEU C CG    1 
ATOM   9799  C CD1   . LEU D 4 89  ? 196.159 120.873 254.284 1.00 165.68 ? 89  LEU C CD1   1 
ATOM   9800  C CD2   . LEU D 4 89  ? 194.998 120.468 252.106 1.00 165.68 ? 89  LEU C CD2   1 
ATOM   9801  N N     . ASP D 4 90  ? 191.131 121.052 254.566 1.00 168.03 ? 90  ASP C N     1 
ATOM   9802  C CA    . ASP D 4 90  ? 189.855 120.894 255.263 1.00 168.03 ? 90  ASP C CA    1 
ATOM   9803  C C     . ASP D 4 90  ? 189.765 121.923 256.386 1.00 168.03 ? 90  ASP C C     1 
ATOM   9804  O O     . ASP D 4 90  ? 190.043 121.652 257.557 1.00 168.03 ? 90  ASP C O     1 
ATOM   9805  C CB    . ASP D 4 90  ? 189.704 119.473 255.789 1.00 168.03 ? 90  ASP C CB    1 
ATOM   9806  C CG    . ASP D 4 90  ? 188.263 119.117 256.097 1.00 168.03 ? 90  ASP C CG    1 
ATOM   9807  O OD1   . ASP D 4 90  ? 187.371 119.945 255.813 1.00 168.03 ? 90  ASP C OD1   1 
ATOM   9808  O OD2   . ASP D 4 90  ? 188.021 118.011 256.623 1.00 168.03 ? 90  ASP C OD2   1 
ATOM   9809  N N     . PHE D 4 91  ? 189.367 123.134 256.011 1.00 162.87 ? 91  PHE C N     1 
ATOM   9810  C CA    . PHE D 4 91  ? 189.075 124.202 256.951 1.00 162.87 ? 91  PHE C CA    1 
ATOM   9811  C C     . PHE D 4 91  ? 187.763 124.868 256.567 1.00 162.87 ? 91  PHE C C     1 
ATOM   9812  O O     . PHE D 4 91  ? 187.412 124.920 255.384 1.00 162.87 ? 91  PHE C O     1 
ATOM   9813  C CB    . PHE D 4 91  ? 190.195 125.252 256.979 1.00 162.87 ? 91  PHE C CB    1 
ATOM   9814  C CG    . PHE D 4 91  ? 191.484 124.751 257.564 1.00 162.87 ? 91  PHE C CG    1 
ATOM   9815  C CD1   . PHE D 4 91  ? 192.404 124.079 256.777 1.00 162.87 ? 91  PHE C CD1   1 
ATOM   9816  C CD2   . PHE D 4 91  ? 191.778 124.956 258.902 1.00 162.87 ? 91  PHE C CD2   1 
ATOM   9817  C CE1   . PHE D 4 91  ? 193.591 123.619 257.313 1.00 162.87 ? 91  PHE C CE1   1 
ATOM   9818  C CE2   . PHE D 4 91  ? 192.963 124.498 259.444 1.00 162.87 ? 91  PHE C CE2   1 
ATOM   9819  C CZ    . PHE D 4 91  ? 193.871 123.829 258.649 1.00 162.87 ? 91  PHE C CZ    1 
ATOM   9820  N N     . PRO D 4 92  ? 187.013 125.374 257.545 1.00 152.62 ? 92  PRO C N     1 
ATOM   9821  C CA    . PRO D 4 92  ? 185.744 126.041 257.227 1.00 152.62 ? 92  PRO C CA    1 
ATOM   9822  C C     . PRO D 4 92  ? 185.963 127.278 256.370 1.00 152.62 ? 92  PRO C C     1 
ATOM   9823  O O     . PRO D 4 92  ? 186.945 128.005 256.531 1.00 152.62 ? 92  PRO C O     1 
ATOM   9824  C CB    . PRO D 4 92  ? 185.178 126.403 258.605 1.00 152.62 ? 92  PRO C CB    1 
ATOM   9825  C CG    . PRO D 4 92  ? 185.863 125.478 259.558 1.00 152.62 ? 92  PRO C CG    1 
ATOM   9826  C CD    . PRO D 4 92  ? 187.234 125.269 258.997 1.00 152.62 ? 92  PRO C CD    1 
ATOM   9827  N N     . THR D 4 93  ? 185.030 127.512 255.449 1.00 141.80 ? 93  THR C N     1 
ATOM   9828  C CA    . THR D 4 93  ? 185.060 128.698 254.594 1.00 141.80 ? 93  THR C CA    1 
ATOM   9829  C C     . THR D 4 93  ? 184.441 129.848 255.378 1.00 141.80 ? 93  THR C C     1 
ATOM   9830  O O     . THR D 4 93  ? 183.237 130.099 255.315 1.00 141.80 ? 93  THR C O     1 
ATOM   9831  C CB    . THR D 4 93  ? 184.320 128.446 253.286 1.00 141.80 ? 93  THR C CB    1 
ATOM   9832  O OG1   . THR D 4 93  ? 184.869 127.291 252.640 1.00 141.80 ? 93  THR C OG1   1 
ATOM   9833  C CG2   . THR D 4 93  ? 184.454 129.646 252.359 1.00 141.80 ? 93  THR C CG2   1 
ATOM   9834  N N     . GLN D 4 94  ? 185.281 130.548 256.135 1.00 135.29 ? 94  GLN C N     1 
ATOM   9835  C CA    . GLN D 4 94  ? 184.801 131.630 256.982 1.00 135.29 ? 94  GLN C CA    1 
ATOM   9836  C C     . GLN D 4 94  ? 184.284 132.786 256.135 1.00 135.29 ? 94  GLN C C     1 
ATOM   9837  O O     . GLN D 4 94  ? 184.856 133.122 255.095 1.00 135.29 ? 94  GLN C O     1 
ATOM   9838  C CB    . GLN D 4 94  ? 185.918 132.112 257.905 1.00 135.29 ? 94  GLN C CB    1 
ATOM   9839  C CG    . GLN D 4 94  ? 186.670 130.995 258.607 1.00 135.29 ? 94  GLN C CG    1 
ATOM   9840  C CD    . GLN D 4 94  ? 187.777 131.516 259.500 1.00 135.29 ? 94  GLN C CD    1 
ATOM   9841  O OE1   . GLN D 4 94  ? 187.844 132.709 259.791 1.00 135.29 ? 94  GLN C OE1   1 
ATOM   9842  N NE2   . GLN D 4 94  ? 188.656 130.622 259.937 1.00 135.29 ? 94  GLN C NE2   1 
ATOM   9843  N N     . VAL D 4 95  ? 183.188 133.395 256.590 1.00 145.75 ? 95  VAL C N     1 
ATOM   9844  C CA    . VAL D 4 95  ? 182.563 134.510 255.896 1.00 145.75 ? 95  VAL C CA    1 
ATOM   9845  C C     . VAL D 4 95  ? 182.461 135.687 256.855 1.00 145.75 ? 95  VAL C C     1 
ATOM   9846  O O     . VAL D 4 95  ? 182.437 135.526 258.078 1.00 145.75 ? 95  VAL C O     1 
ATOM   9847  C CB    . VAL D 4 95  ? 181.169 134.150 255.335 1.00 145.75 ? 95  VAL C CB    1 
ATOM   9848  C CG1   . VAL D 4 95  ? 181.242 132.884 254.496 1.00 145.75 ? 95  VAL C CG1   1 
ATOM   9849  C CG2   . VAL D 4 95  ? 180.163 133.987 256.464 1.00 145.75 ? 95  VAL C CG2   1 
ATOM   9850  N N     . ILE D 4 96  ? 182.408 136.884 256.281 1.00 151.64 ? 96  ILE C N     1 
ATOM   9851  C CA    . ILE D 4 96  ? 182.329 138.116 257.062 1.00 151.64 ? 96  ILE C CA    1 
ATOM   9852  C C     . ILE D 4 96  ? 181.818 139.238 256.165 1.00 151.64 ? 96  ILE C C     1 
ATOM   9853  O O     . ILE D 4 96  ? 182.387 139.478 255.090 1.00 151.64 ? 96  ILE C O     1 
ATOM   9854  C CB    . ILE D 4 96  ? 183.693 138.465 257.682 1.00 151.64 ? 96  ILE C CB    1 
ATOM   9855  C CG1   . ILE D 4 96  ? 183.682 139.879 258.267 1.00 151.64 ? 96  ILE C CG1   1 
ATOM   9856  C CG2   . ILE D 4 96  ? 184.815 138.296 256.663 1.00 151.64 ? 96  ILE C CG2   1 
ATOM   9857  C CD1   . ILE D 4 96  ? 182.794 140.040 259.478 1.00 151.64 ? 96  ILE C CD1   1 
ATOM   9858  N N     . PRO D 4 97  ? 180.744 139.929 256.545 1.00 157.30 ? 97  PRO C N     1 
ATOM   9859  C CA    . PRO D 4 97  ? 180.300 141.084 255.755 1.00 157.30 ? 97  PRO C CA    1 
ATOM   9860  C C     . PRO D 4 97  ? 181.362 142.174 255.723 1.00 157.30 ? 97  PRO C C     1 
ATOM   9861  O O     . PRO D 4 97  ? 182.061 142.416 256.709 1.00 157.30 ? 97  PRO C O     1 
ATOM   9862  C CB    . PRO D 4 97  ? 179.033 141.549 256.483 1.00 157.30 ? 97  PRO C CB    1 
ATOM   9863  C CG    . PRO D 4 97  ? 179.110 140.923 257.845 1.00 157.30 ? 97  PRO C CG    1 
ATOM   9864  C CD    . PRO D 4 97  ? 179.812 139.621 257.640 1.00 157.30 ? 97  PRO C CD    1 
ATOM   9865  N N     . LEU D 4 98  ? 181.475 142.832 254.573 1.00 149.05 ? 98  LEU C N     1 
ATOM   9866  C CA    . LEU D 4 98  ? 182.468 143.880 254.404 1.00 149.05 ? 98  LEU C CA    1 
ATOM   9867  C C     . LEU D 4 98  ? 182.061 145.144 255.154 1.00 149.05 ? 98  LEU C C     1 
ATOM   9868  O O     . LEU D 4 98  ? 180.885 145.385 255.439 1.00 149.05 ? 98  LEU C O     1 
ATOM   9869  C CB    . LEU D 4 98  ? 182.668 144.205 252.924 1.00 149.05 ? 98  LEU C CB    1 
ATOM   9870  C CG    . LEU D 4 98  ? 183.306 143.142 252.029 1.00 149.05 ? 98  LEU C CG    1 
ATOM   9871  C CD1   . LEU D 4 98  ? 184.372 142.378 252.792 1.00 149.05 ? 98  LEU C CD1   1 
ATOM   9872  C CD2   . LEU D 4 98  ? 182.261 142.199 251.456 1.00 149.05 ? 98  LEU C CD2   1 
ATOM   9873  N N     . LYS D 4 99  ? 183.062 145.958 255.472 1.00 135.22 ? 99  LYS C N     1 
ATOM   9874  C CA    . LYS D 4 99  ? 182.862 147.283 256.046 1.00 135.22 ? 99  LYS C CA    1 
ATOM   9875  C C     . LYS D 4 99  ? 183.263 148.302 254.988 1.00 135.22 ? 99  LYS C C     1 
ATOM   9876  O O     . LYS D 4 99  ? 184.437 148.386 254.613 1.00 135.22 ? 99  LYS C O     1 
ATOM   9877  C CB    . LYS D 4 99  ? 183.674 147.461 257.327 1.00 135.22 ? 99  LYS C CB    1 
ATOM   9878  C CG    . LYS D 4 99  ? 183.214 148.616 258.210 1.00 135.22 ? 99  LYS C CG    1 
ATOM   9879  C CD    . LYS D 4 99  ? 183.864 149.931 257.802 1.00 135.22 ? 99  LYS C CD    1 
ATOM   9880  C CE    . LYS D 4 99  ? 183.248 151.110 258.535 1.00 135.22 ? 99  LYS C CE    1 
ATOM   9881  N NZ    . LYS D 4 99  ? 183.876 152.398 258.132 1.00 135.22 ? 99  LYS C NZ    1 
ATOM   9882  N N     . THR D 4 100 ? 182.294 149.074 254.510 1.00 138.54 ? 100 THR C N     1 
ATOM   9883  C CA    . THR D 4 100 ? 182.550 150.076 253.479 1.00 138.54 ? 100 THR C CA    1 
ATOM   9884  C C     . THR D 4 100 ? 183.065 151.339 254.156 1.00 138.54 ? 100 THR C C     1 
ATOM   9885  O O     . THR D 4 100 ? 182.296 152.200 254.584 1.00 138.54 ? 100 THR C O     1 
ATOM   9886  C CB    . THR D 4 100 ? 181.292 150.352 252.666 1.00 138.54 ? 100 THR C CB    1 
ATOM   9887  O OG1   . THR D 4 100 ? 180.768 149.117 252.161 1.00 138.54 ? 100 THR C OG1   1 
ATOM   9888  C CG2   . THR D 4 100 ? 181.609 151.272 251.502 1.00 138.54 ? 100 THR C CG2   1 
ATOM   9889  N N     . LEU D 4 101 ? 184.385 151.446 254.267 1.00 125.08 ? 101 LEU C N     1 
ATOM   9890  C CA    . LEU D 4 101 ? 184.980 152.650 254.824 1.00 125.08 ? 101 LEU C CA    1 
ATOM   9891  C C     . LEU D 4 101 ? 184.754 153.831 253.887 1.00 125.08 ? 101 LEU C C     1 
ATOM   9892  O O     . LEU D 4 101 ? 184.677 153.677 252.665 1.00 125.08 ? 101 LEU C O     1 
ATOM   9893  C CB    . LEU D 4 101 ? 186.474 152.447 255.080 1.00 125.08 ? 101 LEU C CB    1 
ATOM   9894  C CG    . LEU D 4 101 ? 187.432 152.448 253.887 1.00 125.08 ? 101 LEU C CG    1 
ATOM   9895  C CD1   . LEU D 4 101 ? 188.806 152.917 254.330 1.00 125.08 ? 101 LEU C CD1   1 
ATOM   9896  C CD2   . LEU D 4 101 ? 187.518 151.069 253.258 1.00 125.08 ? 101 LEU C CD2   1 
ATOM   9897  N N     . ASN D 4 102 ? 184.630 155.018 254.476 1.00 136.61 ? 102 ASN C N     1 
ATOM   9898  C CA    . ASN D 4 102 ? 184.291 156.202 253.699 1.00 136.61 ? 102 ASN C CA    1 
ATOM   9899  C C     . ASN D 4 102 ? 185.390 156.523 252.693 1.00 136.61 ? 102 ASN C C     1 
ATOM   9900  O O     . ASN D 4 102 ? 186.583 156.408 252.989 1.00 136.61 ? 102 ASN C O     1 
ATOM   9901  C CB    . ASN D 4 102 ? 184.051 157.394 254.627 1.00 136.61 ? 102 ASN C CB    1 
ATOM   9902  C CG    . ASN D 4 102 ? 185.326 157.915 255.253 1.00 136.61 ? 102 ASN C CG    1 
ATOM   9903  O OD1   . ASN D 4 102 ? 185.901 157.281 256.137 1.00 136.61 ? 102 ASN C OD1   1 
ATOM   9904  N ND2   . ASN D 4 102 ? 185.774 159.079 254.798 1.00 136.61 ? 102 ASN C ND2   1 
ATOM   9905  N N     . ALA D 4 103 ? 184.976 156.915 251.492 1.00 134.70 ? 103 ALA C N     1 
ATOM   9906  C CA    . ALA D 4 103 ? 185.906 157.214 250.416 1.00 134.70 ? 103 ALA C CA    1 
ATOM   9907  C C     . ALA D 4 103 ? 186.434 158.641 250.538 1.00 134.70 ? 103 ALA C C     1 
ATOM   9908  O O     . ALA D 4 103 ? 185.946 159.455 251.327 1.00 134.70 ? 103 ALA C O     1 
ATOM   9909  C CB    . ALA D 4 103 ? 185.237 157.007 249.059 1.00 134.70 ? 103 ALA C CB    1 
ATOM   9910  N N     . VAL D 4 104 ? 187.456 158.940 249.735 1.00 130.58 ? 104 VAL C N     1 
ATOM   9911  C CA    . VAL D 4 104 ? 188.084 160.252 249.711 1.00 130.58 ? 104 VAL C CA    1 
ATOM   9912  C C     . VAL D 4 104 ? 188.243 160.695 248.263 1.00 130.58 ? 104 VAL C C     1 
ATOM   9913  O O     . VAL D 4 104 ? 188.222 159.886 247.333 1.00 130.58 ? 104 VAL C O     1 
ATOM   9914  C CB    . VAL D 4 104 ? 189.451 160.260 250.427 1.00 130.58 ? 104 VAL C CB    1 
ATOM   9915  C CG1   . VAL D 4 104 ? 189.263 160.128 251.928 1.00 130.58 ? 104 VAL C CG1   1 
ATOM   9916  C CG2   . VAL D 4 104 ? 190.328 159.142 249.894 1.00 130.58 ? 104 VAL C CG2   1 
ATOM   9917  N N     . ALA D 4 105 ? 188.407 162.004 248.083 1.00 138.84 ? 105 ALA C N     1 
ATOM   9918  C CA    . ALA D 4 105 ? 188.570 162.594 246.755 1.00 138.84 ? 105 ALA C CA    1 
ATOM   9919  C C     . ALA D 4 105 ? 190.040 162.499 246.370 1.00 138.84 ? 105 ALA C C     1 
ATOM   9920  O O     . ALA D 4 105 ? 190.854 163.358 246.712 1.00 138.84 ? 105 ALA C O     1 
ATOM   9921  C CB    . ALA D 4 105 ? 188.072 164.034 246.738 1.00 138.84 ? 105 ALA C CB    1 
ATOM   9922  N N     . SER D 4 106 ? 190.384 161.435 245.650 1.00 138.70 ? 106 SER C N     1 
ATOM   9923  C CA    . SER D 4 106 ? 191.764 161.222 245.239 1.00 138.70 ? 106 SER C CA    1 
ATOM   9924  C C     . SER D 4 106 ? 192.199 162.280 244.233 1.00 138.70 ? 106 SER C C     1 
ATOM   9925  O O     . SER D 4 106 ? 191.437 162.671 243.345 1.00 138.70 ? 106 SER C O     1 
ATOM   9926  C CB    . SER D 4 106 ? 191.930 159.828 244.636 1.00 138.70 ? 106 SER C CB    1 
ATOM   9927  O OG    . SER D 4 106 ? 191.066 159.646 243.528 1.00 138.70 ? 106 SER C OG    1 
ATOM   9928  N N     . VAL D 4 107 ? 193.437 162.740 244.379 1.00 128.62 ? 107 VAL C N     1 
ATOM   9929  C CA    . VAL D 4 107 ? 194.016 163.741 243.489 1.00 128.62 ? 107 VAL C CA    1 
ATOM   9930  C C     . VAL D 4 107 ? 194.413 163.073 242.177 1.00 128.62 ? 107 VAL C C     1 
ATOM   9931  O O     . VAL D 4 107 ? 194.642 161.855 242.152 1.00 128.62 ? 107 VAL C O     1 
ATOM   9932  C CB    . VAL D 4 107 ? 195.219 164.432 244.150 1.00 128.62 ? 107 VAL C CB    1 
ATOM   9933  C CG1   . VAL D 4 107 ? 194.748 165.390 245.231 1.00 128.62 ? 107 VAL C CG1   1 
ATOM   9934  C CG2   . VAL D 4 107 ? 196.173 163.398 244.725 1.00 128.62 ? 107 VAL C CG2   1 
ATOM   9935  N N     . PRO D 4 108 ? 194.502 163.811 241.073 1.00 125.16 ? 108 PRO C N     1 
ATOM   9936  C CA    . PRO D 4 108 ? 194.918 163.200 239.805 1.00 125.16 ? 108 PRO C CA    1 
ATOM   9937  C C     . PRO D 4 108 ? 196.395 162.832 239.821 1.00 125.16 ? 108 PRO C C     1 
ATOM   9938  O O     . PRO D 4 108 ? 197.150 163.175 240.733 1.00 125.16 ? 108 PRO C O     1 
ATOM   9939  C CB    . PRO D 4 108 ? 194.620 164.285 238.767 1.00 125.16 ? 108 PRO C CB    1 
ATOM   9940  C CG    . PRO D 4 108 ? 194.621 165.557 239.538 1.00 125.16 ? 108 PRO C CG    1 
ATOM   9941  C CD    . PRO D 4 108 ? 194.099 165.218 240.901 1.00 125.16 ? 108 PRO C CD    1 
ATOM   9942  N N     . ILE D 4 109 ? 196.800 162.111 238.772 1.00 119.74 ? 109 ILE C N     1 
ATOM   9943  C CA    . ILE D 4 109 ? 198.164 161.604 238.691 1.00 119.74 ? 109 ILE C CA    1 
ATOM   9944  C C     . ILE D 4 109 ? 199.150 162.759 238.582 1.00 119.74 ? 109 ILE C C     1 
ATOM   9945  O O     . ILE D 4 109 ? 198.896 163.760 237.899 1.00 119.74 ? 109 ILE C O     1 
ATOM   9946  C CB    . ILE D 4 109 ? 198.305 160.641 237.500 1.00 119.74 ? 109 ILE C CB    1 
ATOM   9947  C CG1   . ILE D 4 109 ? 197.127 159.667 237.459 1.00 119.74 ? 109 ILE C CG1   1 
ATOM   9948  C CG2   . ILE D 4 109 ? 199.619 159.880 237.580 1.00 119.74 ? 109 ILE C CG2   1 
ATOM   9949  C CD1   . ILE D 4 109 ? 197.017 158.785 238.683 1.00 119.74 ? 109 ILE C CD1   1 
ATOM   9950  N N     . MET D 4 110 ? 200.287 162.622 239.261 1.00 118.44 ? 110 MET C N     1 
ATOM   9951  C CA    . MET D 4 110 ? 201.323 163.642 239.237 1.00 118.44 ? 110 MET C CA    1 
ATOM   9952  C C     . MET D 4 110 ? 202.674 162.968 239.436 1.00 118.44 ? 110 MET C C     1 
ATOM   9953  O O     . MET D 4 110 ? 202.761 161.852 239.955 1.00 118.44 ? 110 MET C O     1 
ATOM   9954  C CB    . MET D 4 110 ? 201.078 164.710 240.311 1.00 118.44 ? 110 MET C CB    1 
ATOM   9955  C CG    . MET D 4 110 ? 201.561 166.101 239.938 1.00 118.44 ? 110 MET C CG    1 
ATOM   9956  S SD    . MET D 4 110 ? 203.302 166.386 240.287 1.00 118.44 ? 110 MET C SD    1 
ATOM   9957  C CE    . MET D 4 110 ? 203.253 166.793 242.027 1.00 118.44 ? 110 MET C CE    1 
ATOM   9958  N N     . TYR D 4 111 ? 203.732 163.655 239.010 1.00 116.78 ? 111 TYR C N     1 
ATOM   9959  C CA    . TYR D 4 111 ? 205.094 163.150 239.132 1.00 116.78 ? 111 TYR C CA    1 
ATOM   9960  C C     . TYR D 4 111 ? 205.960 164.207 239.798 1.00 116.78 ? 111 TYR C C     1 
ATOM   9961  O O     . TYR D 4 111 ? 205.992 165.356 239.350 1.00 116.78 ? 111 TYR C O     1 
ATOM   9962  C CB    . TYR D 4 111 ? 205.671 162.775 237.765 1.00 116.78 ? 111 TYR C CB    1 
ATOM   9963  C CG    . TYR D 4 111 ? 205.144 161.468 237.219 1.00 116.78 ? 111 TYR C CG    1 
ATOM   9964  C CD1   . TYR D 4 111 ? 203.900 161.401 236.608 1.00 116.78 ? 111 TYR C CD1   1 
ATOM   9965  C CD2   . TYR D 4 111 ? 205.891 160.303 237.312 1.00 116.78 ? 111 TYR C CD2   1 
ATOM   9966  C CE1   . TYR D 4 111 ? 203.414 160.209 236.106 1.00 116.78 ? 111 TYR C CE1   1 
ATOM   9967  C CE2   . TYR D 4 111 ? 205.415 159.106 236.813 1.00 116.78 ? 111 TYR C CE2   1 
ATOM   9968  C CZ    . TYR D 4 111 ? 204.175 159.065 236.211 1.00 116.78 ? 111 TYR C CZ    1 
ATOM   9969  O OH    . TYR D 4 111 ? 203.695 157.877 235.713 1.00 116.78 ? 111 TYR C OH    1 
ATOM   9970  N N     . SER D 4 112 ? 206.679 163.806 240.846 1.00 121.01 ? 112 SER C N     1 
ATOM   9971  C CA    . SER D 4 112 ? 207.425 164.751 241.666 1.00 121.01 ? 112 SER C CA    1 
ATOM   9972  C C     . SER D 4 112 ? 208.441 165.522 240.828 1.00 121.01 ? 112 SER C C     1 
ATOM   9973  O O     . SER D 4 112 ? 208.851 165.097 239.745 1.00 121.01 ? 112 SER C O     1 
ATOM   9974  C CB    . SER D 4 112 ? 208.130 164.027 242.811 1.00 121.01 ? 112 SER C CB    1 
ATOM   9975  O OG    . SER D 4 112 ? 207.193 163.537 243.753 1.00 121.01 ? 112 SER C OG    1 
ATOM   9976  N N     . TRP D 4 113 ? 208.848 166.675 241.352 1.00 118.83 ? 113 TRP C N     1 
ATOM   9977  C CA    . TRP D 4 113 ? 209.654 167.617 240.590 1.00 118.83 ? 113 TRP C CA    1 
ATOM   9978  C C     . TRP D 4 113 ? 210.234 168.656 241.534 1.00 118.83 ? 113 TRP C C     1 
ATOM   9979  O O     . TRP D 4 113 ? 209.538 169.143 242.427 1.00 118.83 ? 113 TRP C O     1 
ATOM   9980  C CB    . TRP D 4 113 ? 208.807 168.290 239.505 1.00 118.83 ? 113 TRP C CB    1 
ATOM   9981  C CG    . TRP D 4 113 ? 207.531 168.864 240.039 1.00 118.83 ? 113 TRP C CG    1 
ATOM   9982  C CD1   . TRP D 4 113 ? 206.335 168.222 240.158 1.00 118.83 ? 113 TRP C CD1   1 
ATOM   9983  C CD2   . TRP D 4 113 ? 207.316 170.202 240.504 1.00 118.83 ? 113 TRP C CD2   1 
ATOM   9984  N NE1   . TRP D 4 113 ? 205.391 169.070 240.683 1.00 118.83 ? 113 TRP C NE1   1 
ATOM   9985  C CE2   . TRP D 4 113 ? 205.967 170.293 240.901 1.00 118.83 ? 113 TRP C CE2   1 
ATOM   9986  C CE3   . TRP D 4 113 ? 208.132 171.329 240.628 1.00 118.83 ? 113 TRP C CE3   1 
ATOM   9987  C CZ2   . TRP D 4 113 ? 205.417 171.465 241.413 1.00 118.83 ? 113 TRP C CZ2   1 
ATOM   9988  C CZ3   . TRP D 4 113 ? 207.583 172.492 241.136 1.00 118.83 ? 113 TRP C CZ3   1 
ATOM   9989  C CH2   . TRP D 4 113 ? 206.240 172.551 241.523 1.00 118.83 ? 113 TRP C CH2   1 
ATOM   9990  N N     . SER D 4 114 ? 211.504 168.985 241.333 1.00 120.92 ? 114 SER C N     1 
ATOM   9991  C CA    . SER D 4 114 ? 212.158 169.993 242.155 1.00 120.92 ? 114 SER C CA    1 
ATOM   9992  C C     . SER D 4 114 ? 211.745 171.383 241.688 1.00 120.92 ? 114 SER C C     1 
ATOM   9993  O O     . SER D 4 114 ? 211.921 171.707 240.509 1.00 120.92 ? 114 SER C O     1 
ATOM   9994  C CB    . SER D 4 114 ? 213.671 169.841 242.087 1.00 120.92 ? 114 SER C CB    1 
ATOM   9995  O OG    . SER D 4 114 ? 214.132 169.907 240.752 1.00 120.92 ? 114 SER C OG    1 
ATOM   9996  N N     . PRO D 4 115 ? 211.193 172.225 242.563 1.00 114.37 ? 115 PRO C N     1 
ATOM   9997  C CA    . PRO D 4 115 ? 210.747 173.558 242.135 1.00 114.37 ? 115 PRO C CA    1 
ATOM   9998  C C     . PRO D 4 115 ? 211.927 174.490 241.898 1.00 114.37 ? 115 PRO C C     1 
ATOM   9999  O O     . PRO D 4 115 ? 212.885 174.513 242.674 1.00 114.37 ? 115 PRO C O     1 
ATOM   10000 C CB    . PRO D 4 115 ? 209.884 174.042 243.309 1.00 114.37 ? 115 PRO C CB    1 
ATOM   10001 C CG    . PRO D 4 115 ? 209.656 172.823 244.172 1.00 114.37 ? 115 PRO C CG    1 
ATOM   10002 C CD    . PRO D 4 115 ? 210.852 171.958 243.967 1.00 114.37 ? 115 PRO C CD    1 
ATOM   10003 N N     . LEU D 4 116 ? 211.848 175.263 240.817 1.00 123.17 ? 116 LEU C N     1 
ATOM   10004 C CA    . LEU D 4 116 ? 212.832 176.294 240.521 1.00 123.17 ? 116 LEU C CA    1 
ATOM   10005 C C     . LEU D 4 116 ? 212.207 177.312 239.579 1.00 123.17 ? 116 LEU C C     1 
ATOM   10006 O O     . LEU D 4 116 ? 211.203 177.041 238.916 1.00 123.17 ? 116 LEU C O     1 
ATOM   10007 C CB    . LEU D 4 116 ? 214.117 175.716 239.905 1.00 123.17 ? 116 LEU C CB    1 
ATOM   10008 C CG    . LEU D 4 116 ? 214.178 175.339 238.420 1.00 123.17 ? 116 LEU C CG    1 
ATOM   10009 C CD1   . LEU D 4 116 ? 215.507 174.666 238.113 1.00 123.17 ? 116 LEU C CD1   1 
ATOM   10010 C CD2   . LEU D 4 116 ? 213.029 174.445 237.995 1.00 123.17 ? 116 LEU C CD2   1 
ATOM   10011 N N     . GLN D 4 117 ? 212.817 178.494 239.526 1.00 129.11 ? 117 GLN C N     1 
ATOM   10012 C CA    . GLN D 4 117 ? 212.335 179.583 238.688 1.00 129.11 ? 117 GLN C CA    1 
ATOM   10013 C C     . GLN D 4 117 ? 213.270 179.880 237.523 1.00 129.11 ? 117 GLN C C     1 
ATOM   10014 O O     . GLN D 4 117 ? 213.119 180.917 236.868 1.00 129.11 ? 117 GLN C O     1 
ATOM   10015 C CB    . GLN D 4 117 ? 212.123 180.843 239.531 1.00 129.11 ? 117 GLN C CB    1 
ATOM   10016 C CG    . GLN D 4 117 ? 211.961 180.578 241.021 1.00 129.11 ? 117 GLN C CG    1 
ATOM   10017 C CD    . GLN D 4 117 ? 210.719 179.767 241.343 1.00 129.11 ? 117 GLN C CD    1 
ATOM   10018 O OE1   . GLN D 4 117 ? 209.719 179.829 240.629 1.00 129.11 ? 117 GLN C OE1   1 
ATOM   10019 N NE2   . GLN D 4 117 ? 210.781 178.997 242.424 1.00 129.11 ? 117 GLN C NE2   1 
ATOM   10020 N N     . GLN D 4 118 ? 214.226 178.997 237.248 1.00 128.28 ? 118 GLN C N     1 
ATOM   10021 C CA    . GLN D 4 118 ? 215.176 179.176 236.158 1.00 128.28 ? 118 GLN C CA    1 
ATOM   10022 C C     . GLN D 4 118 ? 215.288 177.852 235.412 1.00 128.28 ? 118 GLN C C     1 
ATOM   10023 O O     . GLN D 4 118 ? 214.472 176.943 235.594 1.00 128.28 ? 118 GLN C O     1 
ATOM   10024 C CB    . GLN D 4 118 ? 216.533 179.663 236.686 1.00 128.28 ? 118 GLN C CB    1 
ATOM   10025 C CG    . GLN D 4 118 ? 216.475 180.982 237.442 1.00 128.28 ? 118 GLN C CG    1 
ATOM   10026 C CD    . GLN D 4 118 ? 215.938 182.118 236.595 1.00 128.28 ? 118 GLN C CD    1 
ATOM   10027 O OE1   . GLN D 4 118 ? 216.446 182.392 235.509 1.00 128.28 ? 118 GLN C OE1   1 
ATOM   10028 N NE2   . GLN D 4 118 ? 214.902 182.786 237.089 1.00 128.28 ? 118 GLN C NE2   1 
ATOM   10029 N N     . ASN D 4 119 ? 216.298 177.742 234.557 1.00 134.86 ? 119 ASN C N     1 
ATOM   10030 C CA    . ASN D 4 119 ? 216.527 176.541 233.770 1.00 134.86 ? 119 ASN C CA    1 
ATOM   10031 C C     . ASN D 4 119 ? 217.743 175.787 234.296 1.00 134.86 ? 119 ASN C C     1 
ATOM   10032 O O     . ASN D 4 119 ? 218.489 176.274 235.149 1.00 134.86 ? 119 ASN C O     1 
ATOM   10033 C CB    . ASN D 4 119 ? 216.702 176.890 232.289 1.00 134.86 ? 119 ASN C CB    1 
ATOM   10034 C CG    . ASN D 4 119 ? 215.990 175.916 231.376 1.00 134.86 ? 119 ASN C CG    1 
ATOM   10035 O OD1   . ASN D 4 119 ? 216.366 174.749 231.282 1.00 134.86 ? 119 ASN C OD1   1 
ATOM   10036 N ND2   . ASN D 4 119 ? 214.952 176.391 230.698 1.00 134.86 ? 119 ASN C ND2   1 
ATOM   10037 N N     . PHE D 4 120 ? 217.936 174.576 233.769 1.00 133.05 ? 120 PHE C N     1 
ATOM   10038 C CA    . PHE D 4 120 ? 218.978 173.677 234.268 1.00 133.05 ? 120 PHE C CA    1 
ATOM   10039 C C     . PHE D 4 120 ? 219.375 172.743 233.127 1.00 133.05 ? 120 PHE C C     1 
ATOM   10040 O O     . PHE D 4 120 ? 218.618 171.832 232.779 1.00 133.05 ? 120 PHE C O     1 
ATOM   10041 C CB    . PHE D 4 120 ? 218.479 172.901 235.480 1.00 133.05 ? 120 PHE C CB    1 
ATOM   10042 C CG    . PHE D 4 120 ? 219.573 172.351 236.352 1.00 133.05 ? 120 PHE C CG    1 
ATOM   10043 C CD1   . PHE D 4 120 ? 220.395 171.331 235.903 1.00 133.05 ? 120 PHE C CD1   1 
ATOM   10044 C CD2   . PHE D 4 120 ? 219.766 172.844 237.632 1.00 133.05 ? 120 PHE C CD2   1 
ATOM   10045 C CE1   . PHE D 4 120 ? 221.396 170.823 236.709 1.00 133.05 ? 120 PHE C CE1   1 
ATOM   10046 C CE2   . PHE D 4 120 ? 220.763 172.339 238.443 1.00 133.05 ? 120 PHE C CE2   1 
ATOM   10047 C CZ    . PHE D 4 120 ? 221.580 171.327 237.980 1.00 133.05 ? 120 PHE C CZ    1 
ATOM   10048 N N     . MET D 4 121 ? 220.556 172.969 232.558 1.00 116.08 ? 121 MET C N     1 
ATOM   10049 C CA    . MET D 4 121 ? 221.046 172.110 231.489 1.00 116.08 ? 121 MET C CA    1 
ATOM   10050 C C     . MET D 4 121 ? 221.388 170.734 232.046 1.00 116.08 ? 121 MET C C     1 
ATOM   10051 O O     . MET D 4 121 ? 221.958 170.609 233.133 1.00 116.08 ? 121 MET C O     1 
ATOM   10052 C CB    . MET D 4 121 ? 222.265 172.753 230.818 1.00 116.08 ? 121 MET C CB    1 
ATOM   10053 C CG    . MET D 4 121 ? 222.748 172.130 229.504 1.00 116.08 ? 121 MET C CG    1 
ATOM   10054 S SD    . MET D 4 121 ? 223.391 170.448 229.571 1.00 116.08 ? 121 MET C SD    1 
ATOM   10055 C CE    . MET D 4 121 ? 225.138 170.758 229.810 1.00 116.08 ? 121 MET C CE    1 
ATOM   10056 N N     . VAL D 4 122 ? 221.036 169.696 231.291 1.00 117.35 ? 122 VAL C N     1 
ATOM   10057 C CA    . VAL D 4 122 ? 221.207 168.309 231.710 1.00 117.35 ? 122 VAL C CA    1 
ATOM   10058 C C     . VAL D 4 122 ? 222.111 167.610 230.706 1.00 117.35 ? 122 VAL C C     1 
ATOM   10059 O O     . VAL D 4 122 ? 221.904 167.725 229.492 1.00 117.35 ? 122 VAL C O     1 
ATOM   10060 C CB    . VAL D 4 122 ? 219.855 167.582 231.829 1.00 117.35 ? 122 VAL C CB    1 
ATOM   10061 C CG1   . VAL D 4 122 ? 220.067 166.107 232.136 1.00 117.35 ? 122 VAL C CG1   1 
ATOM   10062 C CG2   . VAL D 4 122 ? 219.000 168.235 232.900 1.00 117.35 ? 122 VAL C CG2   1 
ATOM   10063 N N     . GLU D 4 123 ? 223.110 166.890 231.215 1.00 125.05 ? 123 GLU C N     1 
ATOM   10064 C CA    . GLU D 4 123 ? 224.073 166.219 230.352 1.00 125.05 ? 123 GLU C CA    1 
ATOM   10065 C C     . GLU D 4 123 ? 223.371 165.246 229.414 1.00 125.05 ? 123 GLU C C     1 
ATOM   10066 O O     . GLU D 4 123 ? 222.420 164.559 229.797 1.00 125.05 ? 123 GLU C O     1 
ATOM   10067 C CB    . GLU D 4 123 ? 225.113 165.480 231.194 1.00 125.05 ? 123 GLU C CB    1 
ATOM   10068 N N     . ASP D 4 124 ? 223.851 165.194 228.171 1.00 144.26 ? 124 ASP C N     1 
ATOM   10069 C CA    . ASP D 4 124 ? 223.224 164.413 227.112 1.00 144.26 ? 124 ASP C CA    1 
ATOM   10070 C C     . ASP D 4 124 ? 223.810 163.013 226.985 1.00 144.26 ? 124 ASP C C     1 
ATOM   10071 O O     . ASP D 4 124 ? 223.848 162.463 225.876 1.00 144.26 ? 124 ASP C O     1 
ATOM   10072 C CB    . ASP D 4 124 ? 223.335 165.159 225.782 1.00 144.26 ? 124 ASP C CB    1 
ATOM   10073 C CG    . ASP D 4 124 ? 222.985 166.627 225.910 1.00 144.26 ? 124 ASP C CG    1 
ATOM   10074 O OD1   . ASP D 4 124 ? 223.620 167.320 226.733 1.00 144.26 ? 124 ASP C OD1   1 
ATOM   10075 O OD2   . ASP D 4 124 ? 222.075 167.087 225.191 1.00 144.26 ? 124 ASP C OD2   1 
ATOM   10076 N N     . GLU D 4 125 ? 224.283 162.430 228.085 1.00 155.23 ? 125 GLU C N     1 
ATOM   10077 C CA    . GLU D 4 125 ? 224.824 161.078 228.043 1.00 155.23 ? 125 GLU C CA    1 
ATOM   10078 C C     . GLU D 4 125 ? 223.766 160.099 227.552 1.00 155.23 ? 125 GLU C C     1 
ATOM   10079 O O     . GLU D 4 125 ? 222.625 160.106 228.025 1.00 155.23 ? 125 GLU C O     1 
ATOM   10080 C CB    . GLU D 4 125 ? 225.326 160.668 229.428 1.00 155.23 ? 125 GLU C CB    1 
ATOM   10081 N N     . THR D 4 126 ? 224.150 159.252 226.598 1.00 170.01 ? 126 THR C N     1 
ATOM   10082 C CA    . THR D 4 126 ? 223.217 158.328 225.953 1.00 170.01 ? 126 THR C CA    1 
ATOM   10083 C C     . THR D 4 126 ? 223.104 157.017 226.740 1.00 170.01 ? 126 THR C C     1 
ATOM   10084 O O     . THR D 4 126 ? 223.188 155.907 226.212 1.00 170.01 ? 126 THR C O     1 
ATOM   10085 C CB    . THR D 4 126 ? 223.632 158.101 224.499 1.00 170.01 ? 126 THR C CB    1 
ATOM   10086 O OG1   . THR D 4 126 ? 222.599 157.397 223.795 1.00 170.01 ? 126 THR C OG1   1 
ATOM   10087 C CG2   . THR D 4 126 ? 224.979 157.373 224.384 1.00 170.01 ? 126 THR C CG2   1 
ATOM   10088 N N     . VAL D 4 127 ? 222.854 157.170 228.037 1.00 164.97 ? 127 VAL C N     1 
ATOM   10089 C CA    . VAL D 4 127 ? 222.649 156.049 228.945 1.00 164.97 ? 127 VAL C CA    1 
ATOM   10090 C C     . VAL D 4 127 ? 221.219 156.105 229.464 1.00 164.97 ? 127 VAL C C     1 
ATOM   10091 O O     . VAL D 4 127 ? 220.766 157.147 229.951 1.00 164.97 ? 127 VAL C O     1 
ATOM   10092 C CB    . VAL D 4 127 ? 223.671 156.053 230.099 1.00 164.97 ? 127 VAL C CB    1 
ATOM   10093 C CG1   . VAL D 4 127 ? 223.658 157.382 230.844 1.00 164.97 ? 127 VAL C CG1   1 
ATOM   10094 C CG2   . VAL D 4 127 ? 223.394 154.900 231.052 1.00 164.97 ? 127 VAL C CG2   1 
ATOM   10095 N N     . LEU D 4 128 ? 220.497 154.991 229.323 1.00 167.22 ? 128 LEU C N     1 
ATOM   10096 C CA    . LEU D 4 128 ? 219.112 154.950 229.778 1.00 167.22 ? 128 LEU C CA    1 
ATOM   10097 C C     . LEU D 4 128 ? 219.028 155.015 231.297 1.00 167.22 ? 128 LEU C C     1 
ATOM   10098 O O     . LEU D 4 128 ? 218.242 155.794 231.849 1.00 167.22 ? 128 LEU C O     1 
ATOM   10099 C CB    . LEU D 4 128 ? 218.427 153.684 229.264 1.00 167.22 ? 128 LEU C CB    1 
ATOM   10100 C CG    . LEU D 4 128 ? 218.658 153.298 227.803 1.00 167.22 ? 128 LEU C CG    1 
ATOM   10101 C CD1   . LEU D 4 128 ? 219.768 152.262 227.681 1.00 167.22 ? 128 LEU C CD1   1 
ATOM   10102 C CD2   . LEU D 4 128 ? 217.370 152.783 227.191 1.00 167.22 ? 128 LEU C CD2   1 
ATOM   10103 N N     . HIS D 4 129 ? 219.813 154.181 231.983 1.00 158.88 ? 129 HIS C N     1 
ATOM   10104 C CA    . HIS D 4 129 ? 219.884 154.095 233.441 1.00 158.88 ? 129 HIS C CA    1 
ATOM   10105 C C     . HIS D 4 129 ? 218.547 153.691 234.062 1.00 158.88 ? 129 HIS C C     1 
ATOM   10106 O O     . HIS D 4 129 ? 218.416 153.657 235.290 1.00 158.88 ? 129 HIS C O     1 
ATOM   10107 C CB    . HIS D 4 129 ? 220.429 155.407 234.032 1.00 158.88 ? 129 HIS C CB    1 
ATOM   10108 C CG    . HIS D 4 129 ? 219.382 156.410 234.404 1.00 158.88 ? 129 HIS C CG    1 
ATOM   10109 N ND1   . HIS D 4 129 ? 218.936 157.377 233.528 1.00 158.88 ? 129 HIS C ND1   1 
ATOM   10110 C CD2   . HIS D 4 129 ? 218.729 156.631 235.570 1.00 158.88 ? 129 HIS C CD2   1 
ATOM   10111 C CE1   . HIS D 4 129 ? 218.036 158.133 234.130 1.00 158.88 ? 129 HIS C CE1   1 
ATOM   10112 N NE2   . HIS D 4 129 ? 217.888 157.698 235.368 1.00 158.88 ? 129 HIS C NE2   1 
ATOM   10113 N N     . ASN D 4 130 ? 217.559 153.365 233.228 1.00 152.49 ? 130 ASN C N     1 
ATOM   10114 C CA    . ASN D 4 130 ? 216.343 152.681 233.657 1.00 152.49 ? 130 ASN C CA    1 
ATOM   10115 C C     . ASN D 4 130 ? 215.625 152.181 232.412 1.00 152.49 ? 130 ASN C C     1 
ATOM   10116 O O     . ASN D 4 130 ? 215.905 152.623 231.295 1.00 152.49 ? 130 ASN C O     1 
ATOM   10117 C CB    . ASN D 4 130 ? 215.394 153.579 234.460 1.00 152.49 ? 130 ASN C CB    1 
ATOM   10118 C CG    . ASN D 4 130 ? 215.391 155.012 233.976 1.00 152.49 ? 130 ASN C CG    1 
ATOM   10119 O OD1   . ASN D 4 130 ? 216.391 155.714 234.069 1.00 152.49 ? 130 ASN C OD1   1 
ATOM   10120 N ND2   . ASN D 4 130 ? 214.252 155.455 233.457 1.00 152.49 ? 130 ASN C ND2   1 
ATOM   10121 N N     . ILE D 4 131 ? 214.697 151.253 232.621 1.00 158.30 ? 131 ILE C N     1 
ATOM   10122 C CA    . ILE D 4 131 ? 213.736 150.876 231.588 1.00 158.30 ? 131 ILE C CA    1 
ATOM   10123 C C     . ILE D 4 131 ? 212.345 151.171 232.136 1.00 158.30 ? 131 ILE C C     1 
ATOM   10124 O O     . ILE D 4 131 ? 211.916 150.534 233.110 1.00 158.30 ? 131 ILE C O     1 
ATOM   10125 C CB    . ILE D 4 131 ? 213.886 149.404 231.172 1.00 158.30 ? 131 ILE C CB    1 
ATOM   10126 C CG1   . ILE D 4 131 ? 215.075 149.242 230.223 1.00 158.30 ? 131 ILE C CG1   1 
ATOM   10127 C CG2   . ILE D 4 131 ? 212.612 148.905 230.503 1.00 158.30 ? 131 ILE C CG2   1 
ATOM   10128 C CD1   . ILE D 4 131 ? 215.054 147.955 229.423 1.00 158.30 ? 131 ILE C CD1   1 
ATOM   10129 N N     . PRO D 4 132 ? 211.626 152.140 231.572 1.00 170.12 ? 132 PRO C N     1 
ATOM   10130 C CA    . PRO D 4 132 ? 210.313 152.500 232.120 1.00 170.12 ? 132 PRO C CA    1 
ATOM   10131 C C     . PRO D 4 132 ? 209.333 151.340 232.047 1.00 170.12 ? 132 PRO C C     1 
ATOM   10132 O O     . PRO D 4 132 ? 209.360 150.528 231.119 1.00 170.12 ? 132 PRO C O     1 
ATOM   10133 C CB    . PRO D 4 132 ? 209.865 153.668 231.233 1.00 170.12 ? 132 PRO C CB    1 
ATOM   10134 C CG    . PRO D 4 132 ? 211.132 154.217 230.658 1.00 170.12 ? 132 PRO C CG    1 
ATOM   10135 C CD    . PRO D 4 132 ? 212.033 153.034 230.475 1.00 170.12 ? 132 PRO C CD    1 
ATOM   10136 N N     . TYR D 4 133 ? 208.461 151.269 233.049 1.00 188.42 ? 133 TYR C N     1 
ATOM   10137 C CA    . TYR D 4 133 ? 207.461 150.215 233.101 1.00 188.42 ? 133 TYR C CA    1 
ATOM   10138 C C     . TYR D 4 133 ? 206.371 150.456 232.062 1.00 188.42 ? 133 TYR C C     1 
ATOM   10139 O O     . TYR D 4 133 ? 205.979 151.594 231.791 1.00 188.42 ? 133 TYR C O     1 
ATOM   10140 C CB    . TYR D 4 133 ? 206.842 150.135 234.496 1.00 188.42 ? 133 TYR C CB    1 
ATOM   10141 C CG    . TYR D 4 133 ? 205.758 149.091 234.620 1.00 188.42 ? 133 TYR C CG    1 
ATOM   10142 C CD1   . TYR D 4 133 ? 206.005 147.766 234.287 1.00 188.42 ? 133 TYR C CD1   1 
ATOM   10143 C CD2   . TYR D 4 133 ? 204.486 149.431 235.056 1.00 188.42 ? 133 TYR C CD2   1 
ATOM   10144 C CE1   . TYR D 4 133 ? 205.018 146.807 234.396 1.00 188.42 ? 133 TYR C CE1   1 
ATOM   10145 C CE2   . TYR D 4 133 ? 203.490 148.480 235.165 1.00 188.42 ? 133 TYR C CE2   1 
ATOM   10146 C CZ    . TYR D 4 133 ? 203.762 147.170 234.833 1.00 188.42 ? 133 TYR C CZ    1 
ATOM   10147 O OH    . TYR D 4 133 ? 202.774 146.218 234.940 1.00 188.42 ? 133 TYR C OH    1 
ATOM   10148 N N     . MET D 4 134 ? 205.883 149.366 231.475 1.00 207.92 ? 134 MET C N     1 
ATOM   10149 C CA    . MET D 4 134 ? 204.820 149.424 230.484 1.00 207.92 ? 134 MET C CA    1 
ATOM   10150 C C     . MET D 4 134 ? 203.771 148.367 230.809 1.00 207.92 ? 134 MET C C     1 
ATOM   10151 O O     . MET D 4 134 ? 204.011 147.444 231.590 1.00 207.92 ? 134 MET C O     1 
ATOM   10152 C CB    . MET D 4 134 ? 205.398 149.301 229.050 1.00 207.92 ? 134 MET C CB    1 
ATOM   10153 C CG    . MET D 4 134 ? 205.794 147.918 228.489 1.00 207.92 ? 134 MET C CG    1 
ATOM   10154 S SD    . MET D 4 134 ? 204.634 146.538 228.494 1.00 207.92 ? 134 MET C SD    1 
ATOM   10155 C CE    . MET D 4 134 ? 203.484 147.059 227.223 1.00 207.92 ? 134 MET C CE    1 
ATOM   10156 N N     . GLY D 4 135 ? 202.601 148.517 230.190 1.00 213.88 ? 135 GLY C N     1 
ATOM   10157 C CA    . GLY D 4 135 ? 201.397 147.792 230.561 1.00 213.88 ? 135 GLY C CA    1 
ATOM   10158 C C     . GLY D 4 135 ? 201.480 146.288 230.738 1.00 213.88 ? 135 GLY C C     1 
ATOM   10159 O O     . GLY D 4 135 ? 200.588 145.694 231.353 1.00 213.88 ? 135 GLY C O     1 
ATOM   10160 N N     . ASP D 4 136 ? 202.522 145.656 230.198 1.00 212.24 ? 136 ASP C N     1 
ATOM   10161 C CA    . ASP D 4 136 ? 202.775 144.217 230.266 1.00 212.24 ? 136 ASP C CA    1 
ATOM   10162 C C     . ASP D 4 136 ? 201.728 143.393 229.526 1.00 212.24 ? 136 ASP C C     1 
ATOM   10163 O O     . ASP D 4 136 ? 201.814 142.159 229.538 1.00 212.24 ? 136 ASP C O     1 
ATOM   10164 C CB    . ASP D 4 136 ? 202.880 143.705 231.711 1.00 212.24 ? 136 ASP C CB    1 
ATOM   10165 N N     . GLU D 4 137 ? 200.746 144.024 228.885 1.00 227.70 ? 137 GLU C N     1 
ATOM   10166 C CA    . GLU D 4 137 ? 199.741 143.327 228.092 1.00 227.70 ? 137 GLU C CA    1 
ATOM   10167 C C     . GLU D 4 137 ? 199.951 143.522 226.596 1.00 227.70 ? 137 GLU C C     1 
ATOM   10168 O O     . GLU D 4 137 ? 199.933 142.551 225.834 1.00 227.70 ? 137 GLU C O     1 
ATOM   10169 C CB    . GLU D 4 137 ? 198.337 143.797 228.490 1.00 227.70 ? 137 GLU C CB    1 
ATOM   10170 N N     . VAL D 4 138 ? 200.148 144.769 226.160 1.00 242.95 ? 138 VAL C N     1 
ATOM   10171 C CA    . VAL D 4 138 ? 200.426 145.037 224.754 1.00 242.95 ? 138 VAL C CA    1 
ATOM   10172 C C     . VAL D 4 138 ? 201.776 144.475 224.331 1.00 242.95 ? 138 VAL C C     1 
ATOM   10173 O O     . VAL D 4 138 ? 201.984 144.204 223.143 1.00 242.95 ? 138 VAL C O     1 
ATOM   10174 C CB    . VAL D 4 138 ? 200.360 146.549 224.470 1.00 242.95 ? 138 VAL C CB    1 
ATOM   10175 N N     . LEU D 4 139 ? 202.705 144.299 225.275 1.00 248.09 ? 139 LEU C N     1 
ATOM   10176 C CA    . LEU D 4 139 ? 204.010 143.739 224.939 1.00 248.09 ? 139 LEU C CA    1 
ATOM   10177 C C     . LEU D 4 139 ? 203.882 142.314 224.417 1.00 248.09 ? 139 LEU C C     1 
ATOM   10178 O O     . LEU D 4 139 ? 204.590 141.921 223.483 1.00 248.09 ? 139 LEU C O     1 
ATOM   10179 C CB    . LEU D 4 139 ? 204.931 143.784 226.157 1.00 248.09 ? 139 LEU C CB    1 
ATOM   10180 N N     . ASP D 4 140 ? 202.990 141.520 225.017 1.00 251.51 ? 140 ASP C N     1 
ATOM   10181 C CA    . ASP D 4 140 ? 202.759 140.168 224.520 1.00 251.51 ? 140 ASP C CA    1 
ATOM   10182 C C     . ASP D 4 140 ? 202.231 140.192 223.091 1.00 251.51 ? 140 ASP C C     1 
ATOM   10183 O O     . ASP D 4 140 ? 202.669 139.404 222.246 1.00 251.51 ? 140 ASP C O     1 
ATOM   10184 C CB    . ASP D 4 140 ? 201.787 139.429 225.441 1.00 251.51 ? 140 ASP C CB    1 
ATOM   10185 N N     . GLN D 4 141 ? 201.289 141.092 222.804 1.00 250.08 ? 141 GLN C N     1 
ATOM   10186 C CA    . GLN D 4 141 ? 200.815 141.254 221.433 1.00 250.08 ? 141 GLN C CA    1 
ATOM   10187 C C     . GLN D 4 141 ? 201.888 141.889 220.556 1.00 250.08 ? 141 GLN C C     1 
ATOM   10188 O O     . GLN D 4 141 ? 202.108 141.460 219.418 1.00 250.08 ? 141 GLN C O     1 
ATOM   10189 C CB    . GLN D 4 141 ? 199.536 142.091 221.416 1.00 250.08 ? 141 GLN C CB    1 
ATOM   10190 N N     . ASP D 4 142 ? 202.566 142.913 221.071 1.00 226.73 ? 142 ASP C N     1 
ATOM   10191 C CA    . ASP D 4 142 ? 203.626 143.581 220.319 1.00 226.73 ? 142 ASP C CA    1 
ATOM   10192 C C     . ASP D 4 142 ? 204.590 144.209 221.317 1.00 226.73 ? 142 ASP C C     1 
ATOM   10193 O O     . ASP D 4 142 ? 204.302 145.277 221.866 1.00 226.73 ? 142 ASP C O     1 
ATOM   10194 C CB    . ASP D 4 142 ? 203.046 144.630 219.378 1.00 226.73 ? 142 ASP C CB    1 
ATOM   10195 N N     . GLY D 4 143 ? 205.723 143.551 221.545 1.00 197.56 ? 143 GLY C N     1 
ATOM   10196 C CA    . GLY D 4 143 ? 206.729 144.061 222.455 1.00 197.56 ? 143 GLY C CA    1 
ATOM   10197 C C     . GLY D 4 143 ? 207.845 144.793 221.742 1.00 197.56 ? 143 GLY C C     1 
ATOM   10198 O O     . GLY D 4 143 ? 208.945 144.944 222.280 1.00 197.56 ? 143 GLY C O     1 
ATOM   10199 N N     . THR D 4 144 ? 207.574 145.248 220.517 1.00 186.90 ? 144 THR C N     1 
ATOM   10200 C CA    . THR D 4 144 ? 208.613 145.899 219.728 1.00 186.90 ? 144 THR C CA    1 
ATOM   10201 C C     . THR D 4 144 ? 208.889 147.320 220.204 1.00 186.90 ? 144 THR C C     1 
ATOM   10202 O O     . THR D 4 144 ? 209.901 147.912 219.814 1.00 186.90 ? 144 THR C O     1 
ATOM   10203 C CB    . THR D 4 144 ? 208.223 145.911 218.250 1.00 186.90 ? 144 THR C CB    1 
ATOM   10204 O OG1   . THR D 4 144 ? 209.193 146.657 217.505 1.00 186.90 ? 144 THR C OG1   1 
ATOM   10205 C CG2   . THR D 4 144 ? 206.854 146.548 218.069 1.00 186.90 ? 144 THR C CG2   1 
ATOM   10206 N N     . PHE D 4 145 ? 208.007 147.889 221.032 1.00 172.21 ? 145 PHE C N     1 
ATOM   10207 C CA    . PHE D 4 145 ? 208.193 149.278 221.441 1.00 172.21 ? 145 PHE C CA    1 
ATOM   10208 C C     . PHE D 4 145 ? 209.434 149.447 222.306 1.00 172.21 ? 145 PHE C C     1 
ATOM   10209 O O     . PHE D 4 145 ? 210.173 150.423 222.151 1.00 172.21 ? 145 PHE C O     1 
ATOM   10210 C CB    . PHE D 4 145 ? 206.966 149.801 222.184 1.00 172.21 ? 145 PHE C CB    1 
ATOM   10211 C CG    . PHE D 4 145 ? 207.139 151.203 222.696 1.00 172.21 ? 145 PHE C CG    1 
ATOM   10212 C CD1   . PHE D 4 145 ? 207.216 152.268 221.813 1.00 172.21 ? 145 PHE C CD1   1 
ATOM   10213 C CD2   . PHE D 4 145 ? 207.256 151.454 224.052 1.00 172.21 ? 145 PHE C CD2   1 
ATOM   10214 C CE1   . PHE D 4 145 ? 207.388 153.559 222.274 1.00 172.21 ? 145 PHE C CE1   1 
ATOM   10215 C CE2   . PHE D 4 145 ? 207.430 152.744 224.519 1.00 172.21 ? 145 PHE C CE2   1 
ATOM   10216 C CZ    . PHE D 4 145 ? 207.497 153.797 223.627 1.00 172.21 ? 145 PHE C CZ    1 
ATOM   10217 N N     . ILE D 4 146 ? 209.677 148.518 223.233 1.00 189.19 ? 146 ILE C N     1 
ATOM   10218 C CA    . ILE D 4 146 ? 210.866 148.619 224.076 1.00 189.19 ? 146 ILE C CA    1 
ATOM   10219 C C     . ILE D 4 146 ? 212.125 148.433 223.237 1.00 189.19 ? 146 ILE C C     1 
ATOM   10220 O O     . ILE D 4 146 ? 213.157 149.072 223.482 1.00 189.19 ? 146 ILE C O     1 
ATOM   10221 C CB    . ILE D 4 146 ? 210.790 147.609 225.239 1.00 189.19 ? 146 ILE C CB    1 
ATOM   10222 C CG1   . ILE D 4 146 ? 212.085 147.619 226.057 1.00 189.19 ? 146 ILE C CG1   1 
ATOM   10223 C CG2   . ILE D 4 146 ? 210.490 146.211 224.726 1.00 189.19 ? 146 ILE C CG2   1 
ATOM   10224 C CD1   . ILE D 4 146 ? 212.382 148.944 226.718 1.00 189.19 ? 146 ILE C CD1   1 
ATOM   10225 N N     . GLU D 4 147 ? 212.057 147.560 222.229 1.00 187.79 ? 147 GLU C N     1 
ATOM   10226 C CA    . GLU D 4 147 ? 213.183 147.389 221.318 1.00 187.79 ? 147 GLU C CA    1 
ATOM   10227 C C     . GLU D 4 147 ? 213.469 148.673 220.549 1.00 187.79 ? 147 GLU C C     1 
ATOM   10228 O O     . GLU D 4 147 ? 214.627 149.086 220.423 1.00 187.79 ? 147 GLU C O     1 
ATOM   10229 C CB    . GLU D 4 147 ? 212.901 146.231 220.361 1.00 187.79 ? 147 GLU C CB    1 
ATOM   10230 C CG    . GLU D 4 147 ? 213.841 146.142 219.175 1.00 187.79 ? 147 GLU C CG    1 
ATOM   10231 C CD    . GLU D 4 147 ? 213.352 145.162 218.128 1.00 187.79 ? 147 GLU C CD    1 
ATOM   10232 O OE1   . GLU D 4 147 ? 212.250 144.603 218.306 1.00 187.79 ? 147 GLU C OE1   1 
ATOM   10233 O OE2   . GLU D 4 147 ? 214.069 144.948 217.128 1.00 187.79 ? 147 GLU C OE2   1 
ATOM   10234 N N     . GLU D 4 148 ? 212.426 149.327 220.037 1.00 192.73 ? 148 GLU C N     1 
ATOM   10235 C CA    . GLU D 4 148 ? 212.625 150.612 219.375 1.00 192.73 ? 148 GLU C CA    1 
ATOM   10236 C C     . GLU D 4 148 ? 213.152 151.661 220.345 1.00 192.73 ? 148 GLU C C     1 
ATOM   10237 O O     . GLU D 4 148 ? 213.958 152.516 219.959 1.00 192.73 ? 148 GLU C O     1 
ATOM   10238 C CB    . GLU D 4 148 ? 211.319 151.084 218.738 1.00 192.73 ? 148 GLU C CB    1 
ATOM   10239 C CG    . GLU D 4 148 ? 210.793 150.160 217.652 1.00 192.73 ? 148 GLU C CG    1 
ATOM   10240 C CD    . GLU D 4 148 ? 209.287 150.235 217.503 1.00 192.73 ? 148 GLU C CD    1 
ATOM   10241 O OE1   . GLU D 4 148 ? 208.670 151.126 218.123 1.00 192.73 ? 148 GLU C OE1   1 
ATOM   10242 O OE2   . GLU D 4 148 ? 208.720 149.400 216.768 1.00 192.73 ? 148 GLU C OE2   1 
ATOM   10243 N N     . LEU D 4 149 ? 212.702 151.612 221.600 1.00 185.23 ? 149 LEU C N     1 
ATOM   10244 C CA    . LEU D 4 149 ? 213.162 152.561 222.606 1.00 185.23 ? 149 LEU C CA    1 
ATOM   10245 C C     . LEU D 4 149 ? 214.655 152.412 222.862 1.00 185.23 ? 149 LEU C C     1 
ATOM   10246 O O     . LEU D 4 149 ? 215.387 153.407 222.924 1.00 185.23 ? 149 LEU C O     1 
ATOM   10247 C CB    . LEU D 4 149 ? 212.369 152.366 223.901 1.00 185.23 ? 149 LEU C CB    1 
ATOM   10248 C CG    . LEU D 4 149 ? 212.890 153.040 225.173 1.00 185.23 ? 149 LEU C CG    1 
ATOM   10249 C CD1   . LEU D 4 149 ? 212.839 154.551 225.052 1.00 185.23 ? 149 LEU C CD1   1 
ATOM   10250 C CD2   . LEU D 4 149 ? 212.100 152.576 226.385 1.00 185.23 ? 149 LEU C CD2   1 
ATOM   10251 N N     . ILE D 4 150 ? 215.131 151.174 223.014 1.00 197.62 ? 150 ILE C N     1 
ATOM   10252 C CA    . ILE D 4 150 ? 216.535 151.005 223.378 1.00 197.62 ? 150 ILE C CA    1 
ATOM   10253 C C     . ILE D 4 150 ? 217.430 151.107 222.146 1.00 197.62 ? 150 ILE C C     1 
ATOM   10254 O O     . ILE D 4 150 ? 218.610 151.456 222.254 1.00 197.62 ? 150 ILE C O     1 
ATOM   10255 C CB    . ILE D 4 150 ? 216.755 149.707 224.197 1.00 197.62 ? 150 ILE C CB    1 
ATOM   10256 C CG1   . ILE D 4 150 ? 216.266 148.393 223.547 1.00 197.62 ? 150 ILE C CG1   1 
ATOM   10257 C CG2   . ILE D 4 150 ? 216.118 149.840 225.574 1.00 197.62 ? 150 ILE C CG2   1 
ATOM   10258 C CD1   . ILE D 4 150 ? 216.803 148.017 222.184 1.00 197.62 ? 150 ILE C CD1   1 
ATOM   10259 N N     . LYS D 4 151 ? 216.882 150.850 220.952 1.00 197.77 ? 151 LYS C N     1 
ATOM   10260 C CA    . LYS D 4 151 ? 217.695 150.947 219.743 1.00 197.77 ? 151 LYS C CA    1 
ATOM   10261 C C     . LYS D 4 151 ? 218.069 152.387 219.426 1.00 197.77 ? 151 LYS C C     1 
ATOM   10262 O O     . LYS D 4 151 ? 219.084 152.632 218.764 1.00 197.77 ? 151 LYS C O     1 
ATOM   10263 C CB    . LYS D 4 151 ? 216.959 150.318 218.560 1.00 197.77 ? 151 LYS C CB    1 
ATOM   10264 C CG    . LYS D 4 151 ? 217.165 148.818 218.430 1.00 197.77 ? 151 LYS C CG    1 
ATOM   10265 C CD    . LYS D 4 151 ? 216.404 148.259 217.240 1.00 197.77 ? 151 LYS C CD    1 
ATOM   10266 C CE    . LYS D 4 151 ? 216.726 146.791 217.022 1.00 197.77 ? 151 LYS C CE    1 
ATOM   10267 N NZ    . LYS D 4 151 ? 215.852 146.184 215.981 1.00 197.77 ? 151 LYS C NZ    1 
ATOM   10268 N N     . ASN D 4 152 ? 217.262 153.349 219.879 1.00 180.33 ? 152 ASN C N     1 
ATOM   10269 C CA    . ASN D 4 152 ? 217.570 154.754 219.632 1.00 180.33 ? 152 ASN C CA    1 
ATOM   10270 C C     . ASN D 4 152 ? 218.894 155.153 220.271 1.00 180.33 ? 152 ASN C C     1 
ATOM   10271 O O     . ASN D 4 152 ? 219.701 155.858 219.653 1.00 180.33 ? 152 ASN C O     1 
ATOM   10272 C CB    . ASN D 4 152 ? 216.435 155.631 220.151 1.00 180.33 ? 152 ASN C CB    1 
ATOM   10273 C CG    . ASN D 4 152 ? 216.897 157.021 220.519 1.00 180.33 ? 152 ASN C CG    1 
ATOM   10274 O OD1   . ASN D 4 152 ? 217.040 157.341 221.698 1.00 180.33 ? 152 ASN C OD1   1 
ATOM   10275 N ND2   . ASN D 4 152 ? 217.137 157.856 219.515 1.00 180.33 ? 152 ASN C ND2   1 
ATOM   10276 N N     . TYR D 4 153 ? 219.135 154.718 221.507 1.00 184.47 ? 153 TYR C N     1 
ATOM   10277 C CA    . TYR D 4 153 ? 220.433 154.954 222.130 1.00 184.47 ? 153 TYR C CA    1 
ATOM   10278 C C     . TYR D 4 153 ? 221.472 153.983 221.582 1.00 184.47 ? 153 TYR C C     1 
ATOM   10279 O O     . TYR D 4 153 ? 222.436 154.392 220.925 1.00 184.47 ? 153 TYR C O     1 
ATOM   10280 C CB    . TYR D 4 153 ? 220.314 154.824 223.652 1.00 184.47 ? 153 TYR C CB    1 
ATOM   10281 C CG    . TYR D 4 153 ? 219.103 155.517 224.239 1.00 184.47 ? 153 TYR C CG    1 
ATOM   10282 C CD1   . TYR D 4 153 ? 219.172 156.836 224.666 1.00 184.47 ? 153 TYR C CD1   1 
ATOM   10283 C CD2   . TYR D 4 153 ? 217.888 154.853 224.361 1.00 184.47 ? 153 TYR C CD2   1 
ATOM   10284 C CE1   . TYR D 4 153 ? 218.068 157.473 225.203 1.00 184.47 ? 153 TYR C CE1   1 
ATOM   10285 C CE2   . TYR D 4 153 ? 216.779 155.483 224.894 1.00 184.47 ? 153 TYR C CE2   1 
ATOM   10286 C CZ    . TYR D 4 153 ? 216.875 156.792 225.312 1.00 184.47 ? 153 TYR C CZ    1 
ATOM   10287 O OH    . TYR D 4 153 ? 215.773 157.422 225.844 1.00 184.47 ? 153 TYR C OH    1 
ATOM   10288 N N     . ASP D 4 154 ? 221.275 152.691 221.835 1.00 210.79 ? 154 ASP C N     1 
ATOM   10289 C CA    . ASP D 4 154 ? 222.021 151.583 221.250 1.00 210.79 ? 154 ASP C CA    1 
ATOM   10290 C C     . ASP D 4 154 ? 221.398 150.308 221.803 1.00 210.79 ? 154 ASP C C     1 
ATOM   10291 O O     . ASP D 4 154 ? 220.867 150.300 222.917 1.00 210.79 ? 154 ASP C O     1 
ATOM   10292 C CB    . ASP D 4 154 ? 223.524 151.650 221.568 1.00 210.79 ? 154 ASP C CB    1 
ATOM   10293 C CG    . ASP D 4 154 ? 224.206 150.298 221.487 1.00 210.79 ? 154 ASP C CG    1 
ATOM   10294 O OD1   . ASP D 4 154 ? 224.520 149.859 220.361 1.00 210.79 ? 154 ASP C OD1   1 
ATOM   10295 O OD2   . ASP D 4 154 ? 224.435 149.675 222.543 1.00 210.79 ? 154 ASP C OD2   1 
ATOM   10296 N N     . GLY D 4 155 ? 221.502 149.224 221.039 1.00 216.46 ? 155 GLY C N     1 
ATOM   10297 C CA    . GLY D 4 155 ? 220.810 148.003 221.403 1.00 216.46 ? 155 GLY C CA    1 
ATOM   10298 C C     . GLY D 4 155 ? 221.403 147.360 222.639 1.00 216.46 ? 155 GLY C C     1 
ATOM   10299 O O     . GLY D 4 155 ? 222.029 146.298 222.569 1.00 216.46 ? 155 GLY C O     1 
ATOM   10300 N N     . LYS D 4 156 ? 221.205 148.009 223.783 1.00 207.43 ? 156 LYS C N     1 
ATOM   10301 C CA    . LYS D 4 156 ? 221.853 147.629 225.028 1.00 207.43 ? 156 LYS C CA    1 
ATOM   10302 C C     . LYS D 4 156 ? 220.891 147.885 226.182 1.00 207.43 ? 156 LYS C C     1 
ATOM   10303 O O     . LYS D 4 156 ? 219.694 148.115 225.982 1.00 207.43 ? 156 LYS C O     1 
ATOM   10304 C CB    . LYS D 4 156 ? 223.157 148.413 225.215 1.00 207.43 ? 156 LYS C CB    1 
ATOM   10305 C CG    . LYS D 4 156 ? 222.932 149.916 225.335 1.00 207.43 ? 156 LYS C CG    1 
ATOM   10306 C CD    . LYS D 4 156 ? 224.210 150.671 225.650 1.00 207.43 ? 156 LYS C CD    1 
ATOM   10307 C CE    . LYS D 4 156 ? 223.942 152.166 225.738 1.00 207.43 ? 156 LYS C CE    1 
ATOM   10308 N NZ    . LYS D 4 156 ? 225.186 152.949 225.965 1.00 207.43 ? 156 LYS C NZ    1 
ATOM   10309 N N     . VAL D 4 157 ? 221.432 147.842 227.398 1.00 205.44 ? 157 VAL C N     1 
ATOM   10310 C CA    . VAL D 4 157 ? 220.694 148.192 228.606 1.00 205.44 ? 157 VAL C CA    1 
ATOM   10311 C C     . VAL D 4 157 ? 221.735 148.519 229.665 1.00 205.44 ? 157 VAL C C     1 
ATOM   10312 O O     . VAL D 4 157 ? 222.902 148.142 229.543 1.00 205.44 ? 157 VAL C O     1 
ATOM   10313 C CB    . VAL D 4 157 ? 219.753 147.044 229.054 1.00 205.44 ? 157 VAL C CB    1 
ATOM   10314 C CG1   . VAL D 4 157 ? 220.548 145.927 229.713 1.00 205.44 ? 157 VAL C CG1   1 
ATOM   10315 C CG2   . VAL D 4 157 ? 218.665 147.566 229.981 1.00 205.44 ? 157 VAL C CG2   1 
ATOM   10316 N N     . HIS D 4 158 ? 221.321 149.252 230.699 1.00 194.55 ? 158 HIS C N     1 
ATOM   10317 C CA    . HIS D 4 158 ? 222.249 149.625 231.761 1.00 194.55 ? 158 HIS C CA    1 
ATOM   10318 C C     . HIS D 4 158 ? 222.840 148.378 232.406 1.00 194.55 ? 158 HIS C C     1 
ATOM   10319 O O     . HIS D 4 158 ? 222.131 147.616 233.070 1.00 194.55 ? 158 HIS C O     1 
ATOM   10320 C CB    . HIS D 4 158 ? 221.555 150.495 232.811 1.00 194.55 ? 158 HIS C CB    1 
ATOM   10321 C CG    . HIS D 4 158 ? 222.496 151.104 233.803 1.00 194.55 ? 158 HIS C CG    1 
ATOM   10322 N ND1   . HIS D 4 158 ? 223.282 152.197 233.509 1.00 194.55 ? 158 HIS C ND1   1 
ATOM   10323 C CD2   . HIS D 4 158 ? 222.781 150.771 235.085 1.00 194.55 ? 158 HIS C CD2   1 
ATOM   10324 C CE1   . HIS D 4 158 ? 224.008 152.513 234.566 1.00 194.55 ? 158 HIS C CE1   1 
ATOM   10325 N NE2   . HIS D 4 158 ? 223.723 151.663 235.536 1.00 194.55 ? 158 HIS C NE2   1 
ATOM   10326 N N     . GLY D 4 159 ? 224.140 148.166 232.212 1.00 205.23 ? 159 GLY C N     1 
ATOM   10327 C CA    . GLY D 4 159 ? 224.816 146.967 232.647 1.00 205.23 ? 159 GLY C CA    1 
ATOM   10328 C C     . GLY D 4 159 ? 225.016 145.933 231.558 1.00 205.23 ? 159 GLY C C     1 
ATOM   10329 O O     . GLY D 4 159 ? 225.870 145.050 231.712 1.00 205.23 ? 159 GLY C O     1 
ATOM   10330 N N     . ASP D 4 160 ? 224.259 146.023 230.469 1.00 206.94 ? 160 ASP C N     1 
ATOM   10331 C CA    . ASP D 4 160 ? 224.373 145.132 229.307 1.00 206.94 ? 160 ASP C CA    1 
ATOM   10332 C C     . ASP D 4 160 ? 224.168 143.685 229.769 1.00 206.94 ? 160 ASP C C     1 
ATOM   10333 O O     . ASP D 4 160 ? 223.497 143.430 230.777 1.00 206.94 ? 160 ASP C O     1 
ATOM   10334 C CB    . ASP D 4 160 ? 225.689 145.389 228.593 1.00 206.94 ? 160 ASP C CB    1 
ATOM   10335 N N     . ARG D 4 161 ? 224.738 142.729 229.034 1.00 215.58 ? 161 ARG C N     1 
ATOM   10336 C CA    . ARG D 4 161 ? 224.635 141.313 229.362 1.00 215.58 ? 161 ARG C CA    1 
ATOM   10337 C C     . ARG D 4 161 ? 225.988 140.703 229.713 1.00 215.58 ? 161 ARG C C     1 
ATOM   10338 O O     . ARG D 4 161 ? 226.131 139.476 229.707 1.00 215.58 ? 161 ARG C O     1 
ATOM   10339 C CB    . ARG D 4 161 ? 223.994 140.547 228.204 1.00 215.58 ? 161 ARG C CB    1 
ATOM   10340 N N     . GLU D 4 162 ? 226.985 141.538 230.012 1.00 230.38 ? 162 GLU C N     1 
ATOM   10341 C CA    . GLU D 4 162 ? 228.303 141.021 230.369 1.00 230.38 ? 162 GLU C CA    1 
ATOM   10342 C C     . GLU D 4 162 ? 228.254 140.236 231.674 1.00 230.38 ? 162 GLU C C     1 
ATOM   10343 O O     . GLU D 4 162 ? 228.917 139.200 231.807 1.00 230.38 ? 162 GLU C O     1 
ATOM   10344 C CB    . GLU D 4 162 ? 229.307 142.169 230.470 1.00 230.38 ? 162 GLU C CB    1 
ATOM   10345 N N     . CYS D 4 163 ? 227.472 140.715 232.645 1.00 229.98 ? 163 CYS C N     1 
ATOM   10346 C CA    . CYS D 4 163 ? 227.337 140.069 233.953 1.00 229.98 ? 163 CYS C CA    1 
ATOM   10347 C C     . CYS D 4 163 ? 228.694 139.904 234.635 1.00 229.98 ? 163 CYS C C     1 
ATOM   10348 O O     . CYS D 4 163 ? 228.998 138.857 235.210 1.00 229.98 ? 163 CYS C O     1 
ATOM   10349 C CB    . CYS D 4 163 ? 226.618 138.722 233.835 1.00 229.98 ? 163 CYS C CB    1 
ATOM   10350 N N     . GLY D 4 164 ? 229.517 140.947 234.569 1.00 263.74 ? 164 GLY C N     1 
ATOM   10351 C CA    . GLY D 4 164 ? 230.833 140.908 235.174 1.00 263.74 ? 164 GLY C CA    1 
ATOM   10352 C C     . GLY D 4 164 ? 231.226 142.202 235.856 1.00 263.74 ? 164 GLY C C     1 
ATOM   10353 O O     . GLY D 4 164 ? 231.173 143.275 235.248 1.00 263.74 ? 164 GLY C O     1 
ATOM   10354 N N     . PHE D 4 165 ? 231.625 142.109 237.123 1.00 266.34 ? 165 PHE C N     1 
ATOM   10355 C CA    . PHE D 4 165 ? 232.052 143.279 237.886 1.00 266.34 ? 165 PHE C CA    1 
ATOM   10356 C C     . PHE D 4 165 ? 232.916 142.800 239.040 1.00 266.34 ? 165 PHE C C     1 
ATOM   10357 O O     . PHE D 4 165 ? 232.431 142.076 239.914 1.00 266.34 ? 165 PHE C O     1 
ATOM   10358 C CB    . PHE D 4 165 ? 230.850 144.071 238.400 1.00 266.34 ? 165 PHE C CB    1 
ATOM   10359 N N     . ILE D 4 166 ? 234.186 143.201 239.046 1.00 291.74 ? 166 ILE C N     1 
ATOM   10360 C CA    . ILE D 4 166 ? 235.150 142.767 240.044 1.00 291.74 ? 166 ILE C CA    1 
ATOM   10361 C C     . ILE D 4 166 ? 235.933 143.982 240.535 1.00 291.74 ? 166 ILE C C     1 
ATOM   10362 O O     . ILE D 4 166 ? 235.675 145.117 240.137 1.00 291.74 ? 166 ILE C O     1 
ATOM   10363 C CB    . ILE D 4 166 ? 236.100 141.680 239.503 1.00 291.74 ? 166 ILE C CB    1 
ATOM   10364 N N     . ASN D 4 167 ? 236.900 143.724 241.411 1.00 300.91 ? 167 ASN C N     1 
ATOM   10365 C CA    . ASN D 4 167 ? 237.689 144.782 242.020 1.00 300.91 ? 167 ASN C CA    1 
ATOM   10366 C C     . ASN D 4 167 ? 238.785 145.259 241.068 1.00 300.91 ? 167 ASN C C     1 
ATOM   10367 O O     . ASN D 4 167 ? 238.990 144.713 239.980 1.00 300.91 ? 167 ASN C O     1 
ATOM   10368 C CB    . ASN D 4 167 ? 238.300 144.301 243.336 1.00 300.91 ? 167 ASN C CB    1 
ATOM   10369 N N     . ASP D 4 168 ? 239.495 146.306 241.498 1.00 307.57 ? 168 ASP C N     1 
ATOM   10370 C CA    . ASP D 4 168 ? 240.560 146.873 240.676 1.00 307.57 ? 168 ASP C CA    1 
ATOM   10371 C C     . ASP D 4 168 ? 241.698 145.879 240.475 1.00 307.57 ? 168 ASP C C     1 
ATOM   10372 O O     . ASP D 4 168 ? 242.242 145.764 239.371 1.00 307.57 ? 168 ASP C O     1 
ATOM   10373 C CB    . ASP D 4 168 ? 241.080 148.163 241.309 1.00 307.57 ? 168 ASP C CB    1 
ATOM   10374 N N     . GLU D 4 169 ? 242.079 145.161 241.535 1.00 315.05 ? 169 GLU C N     1 
ATOM   10375 C CA    . GLU D 4 169 ? 243.142 144.168 241.410 1.00 315.05 ? 169 GLU C CA    1 
ATOM   10376 C C     . GLU D 4 169 ? 242.740 143.048 240.458 1.00 315.05 ? 169 GLU C C     1 
ATOM   10377 O O     . GLU D 4 169 ? 243.547 142.605 239.632 1.00 315.05 ? 169 GLU C O     1 
ATOM   10378 C CB    . GLU D 4 169 ? 243.498 143.603 242.785 1.00 315.05 ? 169 GLU C CB    1 
ATOM   10379 N N     . ILE D 4 170 ? 241.495 142.579 240.558 1.00 313.28 ? 170 ILE C N     1 
ATOM   10380 C CA    . ILE D 4 170 ? 241.019 141.530 239.663 1.00 313.28 ? 170 ILE C CA    1 
ATOM   10381 C C     . ILE D 4 170 ? 240.983 142.029 238.224 1.00 313.28 ? 170 ILE C C     1 
ATOM   10382 O O     . ILE D 4 170 ? 241.367 141.309 237.294 1.00 313.28 ? 170 ILE C O     1 
ATOM   10383 C CB    . ILE D 4 170 ? 239.640 141.023 240.122 1.00 313.28 ? 170 ILE C CB    1 
ATOM   10384 N N     . PHE D 4 171 ? 240.519 143.263 238.014 1.00 311.45 ? 171 PHE C N     1 
ATOM   10385 C CA    . PHE D 4 171 ? 240.483 143.822 236.666 1.00 311.45 ? 171 PHE C CA    1 
ATOM   10386 C C     . PHE D 4 171 ? 241.886 143.953 236.086 1.00 311.45 ? 171 PHE C C     1 
ATOM   10387 O O     . PHE D 4 171 ? 242.102 143.686 234.898 1.00 311.45 ? 171 PHE C O     1 
ATOM   10388 C CB    . PHE D 4 171 ? 239.777 145.177 236.679 1.00 311.45 ? 171 PHE C CB    1 
ATOM   10389 N N     . VAL D 4 172 ? 242.851 144.373 236.907 1.00 309.94 ? 172 VAL C N     1 
ATOM   10390 C CA    . VAL D 4 172 ? 244.231 144.472 236.444 1.00 309.94 ? 172 VAL C CA    1 
ATOM   10391 C C     . VAL D 4 172 ? 244.781 143.093 236.099 1.00 309.94 ? 172 VAL C C     1 
ATOM   10392 O O     . VAL D 4 172 ? 245.456 142.917 235.077 1.00 309.94 ? 172 VAL C O     1 
ATOM   10393 C CB    . VAL D 4 172 ? 245.099 145.179 237.501 1.00 309.94 ? 172 VAL C CB    1 
ATOM   10394 N N     . GLU D 4 173 ? 244.504 142.095 236.942 1.00 317.40 ? 173 GLU C N     1 
ATOM   10395 C CA    . GLU D 4 173 ? 244.986 140.743 236.682 1.00 317.40 ? 173 GLU C CA    1 
ATOM   10396 C C     . GLU D 4 173 ? 244.266 140.084 235.513 1.00 317.40 ? 173 GLU C C     1 
ATOM   10397 O O     . GLU D 4 173 ? 244.747 139.068 235.001 1.00 317.40 ? 173 GLU C O     1 
ATOM   10398 C CB    . GLU D 4 173 ? 244.842 139.882 237.935 1.00 317.40 ? 173 GLU C CB    1 
ATOM   10399 N N     . LEU D 4 174 ? 243.118 140.623 235.095 1.00 321.83 ? 174 LEU C N     1 
ATOM   10400 C CA    . LEU D 4 174 ? 242.472 140.121 233.887 1.00 321.83 ? 174 LEU C CA    1 
ATOM   10401 C C     . LEU D 4 174 ? 243.368 140.322 232.672 1.00 321.83 ? 174 LEU C C     1 
ATOM   10402 O O     . LEU D 4 174 ? 243.469 139.441 231.810 1.00 321.83 ? 174 LEU C O     1 
ATOM   10403 C CB    . LEU D 4 174 ? 241.124 140.811 233.683 1.00 321.83 ? 174 LEU C CB    1 
ATOM   10404 N N     . VAL D 4 175 ? 244.029 141.479 232.589 1.00 320.89 ? 175 VAL C N     1 
ATOM   10405 C CA    . VAL D 4 175 ? 245.006 141.708 231.534 1.00 320.89 ? 175 VAL C CA    1 
ATOM   10406 C C     . VAL D 4 175 ? 246.272 140.891 231.755 1.00 320.89 ? 175 VAL C C     1 
ATOM   10407 O O     . VAL D 4 175 ? 247.031 140.664 230.807 1.00 320.89 ? 175 VAL C O     1 
ATOM   10408 C CB    . VAL D 4 175 ? 245.342 143.207 231.427 1.00 320.89 ? 175 VAL C CB    1 
ATOM   10409 N N     . ASN D 4 176 ? 246.521 140.436 232.986 1.00 315.12 ? 176 ASN C N     1 
ATOM   10410 C CA    . ASN D 4 176 ? 247.725 139.660 233.264 1.00 315.12 ? 176 ASN C CA    1 
ATOM   10411 C C     . ASN D 4 176 ? 247.721 138.308 232.563 1.00 315.12 ? 176 ASN C C     1 
ATOM   10412 O O     . ASN D 4 176 ? 248.776 137.672 232.469 1.00 315.12 ? 176 ASN C O     1 
ATOM   10413 C CB    . ASN D 4 176 ? 247.893 139.465 234.771 1.00 315.12 ? 176 ASN C CB    1 
ATOM   10414 N N     . ALA D 4 177 ? 246.563 137.851 232.080 1.00 311.82 ? 177 ALA C N     1 
ATOM   10415 C CA    . ALA D 4 177 ? 246.526 136.621 231.296 1.00 311.82 ? 177 ALA C CA    1 
ATOM   10416 C C     . ALA D 4 177 ? 247.326 136.770 230.009 1.00 311.82 ? 177 ALA C C     1 
ATOM   10417 O O     . ALA D 4 177 ? 248.050 135.851 229.607 1.00 311.82 ? 177 ALA C O     1 
ATOM   10418 C CB    . ALA D 4 177 ? 245.079 136.235 230.990 1.00 311.82 ? 177 ALA C CB    1 
ATOM   10419 N N     . LEU D 4 178 ? 247.209 137.923 229.348 1.00 306.70 ? 178 LEU C N     1 
ATOM   10420 C CA    . LEU D 4 178 ? 247.976 138.226 228.146 1.00 306.70 ? 178 LEU C CA    1 
ATOM   10421 C C     . LEU D 4 178 ? 248.899 139.423 228.347 1.00 306.70 ? 178 LEU C C     1 
ATOM   10422 O O     . LEU D 4 178 ? 249.314 140.054 227.370 1.00 306.70 ? 178 LEU C O     1 
ATOM   10423 C CB    . LEU D 4 178 ? 247.041 138.469 226.960 1.00 306.70 ? 178 LEU C CB    1 
ATOM   10424 N N     . GLY D 4 179 ? 249.226 139.751 229.599 1.00 298.68 ? 179 GLY C N     1 
ATOM   10425 C CA    . GLY D 4 179 ? 250.082 140.895 229.859 1.00 298.68 ? 179 GLY C CA    1 
ATOM   10426 C C     . GLY D 4 179 ? 251.516 140.687 229.419 1.00 298.68 ? 179 GLY C C     1 
ATOM   10427 O O     . GLY D 4 179 ? 252.235 141.657 229.160 1.00 298.68 ? 179 GLY C O     1 
ATOM   10428 N N     . GLN D 4 180 ? 251.954 139.430 229.327 1.00 292.13 ? 180 GLN C N     1 
ATOM   10429 C CA    . GLN D 4 180 ? 253.311 139.148 228.875 1.00 292.13 ? 180 GLN C CA    1 
ATOM   10430 C C     . GLN D 4 180 ? 253.486 139.395 227.383 1.00 292.13 ? 180 GLN C C     1 
ATOM   10431 O O     . GLN D 4 180 ? 254.624 139.512 226.916 1.00 292.13 ? 180 GLN C O     1 
ATOM   10432 C CB    . GLN D 4 180 ? 253.688 137.704 229.211 1.00 292.13 ? 180 GLN C CB    1 
ATOM   10433 N N     . TYR D 4 181 ? 252.394 139.479 226.630 1.00 288.01 ? 181 TYR C N     1 
ATOM   10434 C CA    . TYR D 4 181 ? 252.467 139.725 225.195 1.00 288.01 ? 181 TYR C CA    1 
ATOM   10435 C C     . TYR D 4 181 ? 252.820 141.181 224.907 1.00 288.01 ? 181 TYR C C     1 
ATOM   10436 O O     . TYR D 4 181 ? 251.938 142.032 224.796 1.00 288.01 ? 181 TYR C O     1 
ATOM   10437 C CB    . TYR D 4 181 ? 251.143 139.360 224.520 1.00 288.01 ? 181 TYR C CB    1 
ATOM   10438 N N     . SER D 4 220 ? 249.465 145.311 228.515 1.00 326.77 ? 220 SER C N     1 
ATOM   10439 C CA    . SER D 4 220 ? 249.642 145.500 227.080 1.00 326.77 ? 220 SER C CA    1 
ATOM   10440 C C     . SER D 4 220 ? 248.352 145.987 226.431 1.00 326.77 ? 220 SER C C     1 
ATOM   10441 O O     . SER D 4 220 ? 247.289 145.961 227.050 1.00 326.77 ? 220 SER C O     1 
ATOM   10442 C CB    . SER D 4 220 ? 250.106 144.201 226.420 1.00 326.77 ? 220 SER C CB    1 
ATOM   10443 N N     . ASP D 4 221 ? 248.454 146.436 225.178 1.00 333.49 ? 221 ASP C N     1 
ATOM   10444 C CA    . ASP D 4 221 ? 247.282 146.947 224.473 1.00 333.49 ? 221 ASP C CA    1 
ATOM   10445 C C     . ASP D 4 221 ? 246.254 145.846 224.242 1.00 333.49 ? 221 ASP C C     1 
ATOM   10446 O O     . ASP D 4 221 ? 245.059 146.033 224.496 1.00 333.49 ? 221 ASP C O     1 
ATOM   10447 C CB    . ASP D 4 221 ? 247.704 147.580 223.147 1.00 333.49 ? 221 ASP C CB    1 
ATOM   10448 N N     . LYS D 4 222 ? 246.702 144.686 223.756 1.00 340.61 ? 222 LYS C N     1 
ATOM   10449 C CA    . LYS D 4 222 ? 245.783 143.575 223.527 1.00 340.61 ? 222 LYS C CA    1 
ATOM   10450 C C     . LYS D 4 222 ? 245.218 143.046 224.839 1.00 340.61 ? 222 LYS C C     1 
ATOM   10451 O O     . LYS D 4 222 ? 244.028 142.720 224.928 1.00 340.61 ? 222 LYS C O     1 
ATOM   10452 C CB    . LYS D 4 222 ? 246.488 142.459 222.756 1.00 340.61 ? 222 LYS C CB    1 
ATOM   10453 N N     . ILE D 4 223 ? 246.061 142.949 225.869 1.00 344.65 ? 223 ILE C N     1 
ATOM   10454 C CA    . ILE D 4 223 ? 245.598 142.484 227.173 1.00 344.65 ? 223 ILE C CA    1 
ATOM   10455 C C     . ILE D 4 223 ? 244.576 143.453 227.753 1.00 344.65 ? 223 ILE C C     1 
ATOM   10456 O O     . ILE D 4 223 ? 243.546 143.040 228.302 1.00 344.65 ? 223 ILE C O     1 
ATOM   10457 C CB    . ILE D 4 223 ? 246.795 142.288 228.121 1.00 344.65 ? 223 ILE C CB    1 
ATOM   10458 N N     . PHE D 4 224 ? 244.846 144.756 227.646 1.00 357.59 ? 224 PHE C N     1 
ATOM   10459 C CA    . PHE D 4 224 ? 243.894 145.749 228.131 1.00 357.59 ? 224 PHE C CA    1 
ATOM   10460 C C     . PHE D 4 224 ? 242.593 145.711 227.340 1.00 357.59 ? 224 PHE C C     1 
ATOM   10461 O O     . PHE D 4 224 ? 241.517 145.888 227.918 1.00 357.59 ? 224 PHE C O     1 
ATOM   10462 C CB    . PHE D 4 224 ? 244.513 147.145 228.074 1.00 357.59 ? 224 PHE C CB    1 
ATOM   10463 N N     . GLU D 4 225 ? 242.669 145.485 226.026 1.00 354.99 ? 225 GLU C N     1 
ATOM   10464 C CA    . GLU D 4 225 ? 241.454 145.360 225.226 1.00 354.99 ? 225 GLU C CA    1 
ATOM   10465 C C     . GLU D 4 225 ? 240.638 144.144 225.650 1.00 354.99 ? 225 GLU C C     1 
ATOM   10466 O O     . GLU D 4 225 ? 239.407 144.214 225.743 1.00 354.99 ? 225 GLU C O     1 
ATOM   10467 C CB    . GLU D 4 225 ? 241.809 145.278 223.742 1.00 354.99 ? 225 GLU C CB    1 
ATOM   10468 N N     . ALA D 4 226 ? 241.308 143.018 225.906 1.00 360.31 ? 226 ALA C N     1 
ATOM   10469 C CA    . ALA D 4 226 ? 240.604 141.830 226.379 1.00 360.31 ? 226 ALA C CA    1 
ATOM   10470 C C     . ALA D 4 226 ? 239.956 142.076 227.737 1.00 360.31 ? 226 ALA C C     1 
ATOM   10471 O O     . ALA D 4 226 ? 238.817 141.655 227.975 1.00 360.31 ? 226 ALA C O     1 
ATOM   10472 C CB    . ALA D 4 226 ? 241.563 140.642 226.448 1.00 360.31 ? 226 ALA C CB    1 
ATOM   10473 N N     . ILE D 4 227 ? 240.664 142.762 228.636 1.00 366.03 ? 227 ILE C N     1 
ATOM   10474 C CA    . ILE D 4 227 ? 240.102 143.074 229.947 1.00 366.03 ? 227 ILE C CA    1 
ATOM   10475 C C     . ILE D 4 227 ? 238.894 143.993 229.807 1.00 366.03 ? 227 ILE C C     1 
ATOM   10476 O O     . ILE D 4 227 ? 237.881 143.819 230.496 1.00 366.03 ? 227 ILE C O     1 
ATOM   10477 C CB    . ILE D 4 227 ? 241.180 143.689 230.858 1.00 366.03 ? 227 ILE C CB    1 
ATOM   10478 N N     . SER D 4 228 ? 238.983 144.989 228.922 1.00 374.14 ? 228 SER C N     1 
ATOM   10479 C CA    . SER D 4 228 ? 237.860 145.891 228.693 1.00 374.14 ? 228 SER C CA    1 
ATOM   10480 C C     . SER D 4 228 ? 236.659 145.145 228.127 1.00 374.14 ? 228 SER C C     1 
ATOM   10481 O O     . SER D 4 228 ? 235.514 145.417 228.504 1.00 374.14 ? 228 SER C O     1 
ATOM   10482 C CB    . SER D 4 228 ? 238.281 147.023 227.756 1.00 374.14 ? 228 SER C CB    1 
ATOM   10483 O OG    . SER D 4 228 ? 239.520 147.582 228.158 1.00 374.14 ? 228 SER C OG    1 
ATOM   10484 N N     . SER D 4 229 ? 236.900 144.208 227.207 1.00 363.66 ? 229 SER C N     1 
ATOM   10485 C CA    . SER D 4 229 ? 235.816 143.372 226.707 1.00 363.66 ? 229 SER C CA    1 
ATOM   10486 C C     . SER D 4 229 ? 235.235 142.481 227.796 1.00 363.66 ? 229 SER C C     1 
ATOM   10487 O O     . SER D 4 229 ? 234.047 142.147 227.739 1.00 363.66 ? 229 SER C O     1 
ATOM   10488 C CB    . SER D 4 229 ? 236.303 142.515 225.537 1.00 363.66 ? 229 SER C CB    1 
ATOM   10489 O OG    . SER D 4 229 ? 237.372 141.673 225.931 1.00 363.66 ? 229 SER C OG    1 
ATOM   10490 N N     . MET D 4 230 ? 236.045 142.088 228.782 1.00 364.79 ? 230 MET C N     1 
ATOM   10491 C CA    . MET D 4 230 ? 235.536 141.260 229.871 1.00 364.79 ? 230 MET C CA    1 
ATOM   10492 C C     . MET D 4 230 ? 234.644 142.061 230.814 1.00 364.79 ? 230 MET C C     1 
ATOM   10493 O O     . MET D 4 230 ? 233.570 141.590 231.208 1.00 364.79 ? 230 MET C O     1 
ATOM   10494 C CB    . MET D 4 230 ? 236.699 140.631 230.638 1.00 364.79 ? 230 MET C CB    1 
ATOM   10495 N N     . PHE D 4 231 ? 235.065 143.269 231.186 1.00 348.55 ? 231 PHE C N     1 
ATOM   10496 C CA    . PHE D 4 231 ? 234.340 144.087 232.153 1.00 348.55 ? 231 PHE C CA    1 
ATOM   10497 C C     . PHE D 4 231 ? 233.893 145.392 231.508 1.00 348.55 ? 231 PHE C C     1 
ATOM   10498 O O     . PHE D 4 231 ? 234.743 146.162 231.027 1.00 348.55 ? 231 PHE C O     1 
ATOM   10499 C CB    . PHE D 4 231 ? 235.209 144.373 233.381 1.00 348.55 ? 231 PHE C CB    1 
ATOM   10500 C CG    . PHE D 4 231 ? 235.363 143.197 234.301 1.00 348.55 ? 231 PHE C CG    1 
ATOM   10501 C CD1   . PHE D 4 231 ? 234.363 142.244 234.403 1.00 348.55 ? 231 PHE C CD1   1 
ATOM   10502 C CD2   . PHE D 4 231 ? 236.508 143.043 235.065 1.00 348.55 ? 231 PHE C CD2   1 
ATOM   10503 C CE1   . PHE D 4 231 ? 234.501 141.160 235.248 1.00 348.55 ? 231 PHE C CE1   1 
ATOM   10504 C CE2   . PHE D 4 231 ? 236.653 141.961 235.913 1.00 348.55 ? 231 PHE C CE2   1 
ATOM   10505 C CZ    . PHE D 4 231 ? 235.647 141.019 236.004 1.00 348.55 ? 231 PHE C CZ    1 
ATOM   10506 N N     . PRO D 4 232 ? 232.594 145.697 231.486 1.00 344.99 ? 232 PRO C N     1 
ATOM   10507 C CA    . PRO D 4 232 ? 232.125 146.934 230.850 1.00 344.99 ? 232 PRO C CA    1 
ATOM   10508 C C     . PRO D 4 232 ? 232.325 148.187 231.687 1.00 344.99 ? 232 PRO C C     1 
ATOM   10509 O O     . PRO D 4 232 ? 231.947 149.274 231.234 1.00 344.99 ? 232 PRO C O     1 
ATOM   10510 C CB    . PRO D 4 232 ? 230.631 146.654 230.638 1.00 344.99 ? 232 PRO C CB    1 
ATOM   10511 C CG    . PRO D 4 232 ? 230.270 145.755 231.769 1.00 344.99 ? 232 PRO C CG    1 
ATOM   10512 C CD    . PRO D 4 232 ? 231.482 144.891 232.021 1.00 344.99 ? 232 PRO C CD    1 
ATOM   10513 N N     . ASP D 4 233 ? 232.894 148.073 232.890 1.00 355.58 ? 233 ASP C N     1 
ATOM   10514 C CA    . ASP D 4 233 ? 233.113 149.253 233.721 1.00 355.58 ? 233 ASP C CA    1 
ATOM   10515 C C     . ASP D 4 233 ? 234.066 150.230 233.044 1.00 355.58 ? 233 ASP C C     1 
ATOM   10516 O O     . ASP D 4 233 ? 233.760 151.420 232.905 1.00 355.58 ? 233 ASP C O     1 
ATOM   10517 C CB    . ASP D 4 233 ? 233.648 148.836 235.092 1.00 355.58 ? 233 ASP C CB    1 
ATOM   10518 N N     . LYS D 4 234 ? 235.231 149.744 232.613 1.00 381.58 ? 234 LYS C N     1 
ATOM   10519 C CA    . LYS D 4 234 ? 236.157 150.585 231.862 1.00 381.58 ? 234 LYS C CA    1 
ATOM   10520 C C     . LYS D 4 234 ? 235.777 150.627 230.386 1.00 381.58 ? 234 LYS C C     1 
ATOM   10521 O O     . LYS D 4 234 ? 235.465 151.693 229.843 1.00 381.58 ? 234 LYS C O     1 
ATOM   10522 C CB    . LYS D 4 234 ? 237.591 150.076 232.039 1.00 381.58 ? 234 LYS C CB    1 
ATOM   10523 N N     . GLY D 4 235 ? 235.800 149.473 229.723 1.00 394.86 ? 235 GLY C N     1 
ATOM   10524 C CA    . GLY D 4 235 ? 235.352 149.362 228.352 1.00 394.86 ? 235 GLY C CA    1 
ATOM   10525 C C     . GLY D 4 235 ? 236.313 149.874 227.303 1.00 394.86 ? 235 GLY C C     1 
ATOM   10526 O O     . GLY D 4 235 ? 235.965 149.865 226.116 1.00 394.86 ? 235 GLY C O     1 
ATOM   10527 N N     . THR D 4 236 ? 237.507 150.318 227.691 1.00 410.13 ? 236 THR C N     1 
ATOM   10528 C CA    . THR D 4 236 ? 238.458 150.864 226.734 1.00 410.13 ? 236 THR C CA    1 
ATOM   10529 C C     . THR D 4 236 ? 239.875 150.558 227.194 1.00 410.13 ? 236 THR C C     1 
ATOM   10530 O O     . THR D 4 236 ? 240.189 150.668 228.383 1.00 410.13 ? 236 THR C O     1 
ATOM   10531 C CB    . THR D 4 236 ? 238.280 152.377 226.564 1.00 410.13 ? 236 THR C CB    1 
ATOM   10532 N N     . ALA D 4 237 ? 240.726 150.172 226.241 1.00 421.14 ? 237 ALA C N     1 
ATOM   10533 C CA    . ALA D 4 237 ? 242.132 149.944 226.554 1.00 421.14 ? 237 ALA C CA    1 
ATOM   10534 C C     . ALA D 4 237 ? 242.917 151.248 226.587 1.00 421.14 ? 237 ALA C C     1 
ATOM   10535 O O     . ALA D 4 237 ? 244.050 151.276 227.082 1.00 421.14 ? 237 ALA C O     1 
ATOM   10536 C CB    . ALA D 4 237 ? 242.746 148.980 225.539 1.00 421.14 ? 237 ALA C CB    1 
ATOM   10537 N N     . GLU D 4 238 ? 242.338 152.333 226.065 1.00 448.35 ? 238 GLU C N     1 
ATOM   10538 C CA    . GLU D 4 238 ? 243.045 153.610 226.032 1.00 448.35 ? 238 GLU C CA    1 
ATOM   10539 C C     . GLU D 4 238 ? 243.144 154.242 227.415 1.00 448.35 ? 238 GLU C C     1 
ATOM   10540 O O     . GLU D 4 238 ? 244.183 154.818 227.757 1.00 448.35 ? 238 GLU C O     1 
ATOM   10541 C CB    . GLU D 4 238 ? 242.353 154.566 225.061 1.00 448.35 ? 238 GLU C CB    1 
ATOM   10542 N N     . GLU D 4 239 ? 242.081 154.151 228.220 1.00 456.75 ? 239 GLU C N     1 
ATOM   10543 C CA    . GLU D 4 239 ? 242.117 154.708 229.568 1.00 456.75 ? 239 GLU C CA    1 
ATOM   10544 C C     . GLU D 4 239 ? 243.109 153.978 230.464 1.00 456.75 ? 239 GLU C C     1 
ATOM   10545 O O     . GLU D 4 239 ? 243.481 154.505 231.520 1.00 456.75 ? 239 GLU C O     1 
ATOM   10546 C CB    . GLU D 4 239 ? 240.721 154.667 230.192 1.00 456.75 ? 239 GLU C CB    1 
ATOM   10547 N N     . LEU D 4 240 ? 243.535 152.777 230.066 1.00 460.41 ? 240 LEU C N     1 
ATOM   10548 C CA    . LEU D 4 240 ? 244.522 152.041 230.847 1.00 460.41 ? 240 LEU C CA    1 
ATOM   10549 C C     . LEU D 4 240 ? 245.844 152.794 230.915 1.00 460.41 ? 240 LEU C C     1 
ATOM   10550 O O     . LEU D 4 240 ? 246.559 152.706 231.916 1.00 460.41 ? 240 LEU C O     1 
ATOM   10551 C CB    . LEU D 4 240 ? 244.726 150.646 230.256 1.00 460.41 ? 240 LEU C CB    1 
ATOM   10552 N N     . LYS D 4 241 ? 246.181 153.547 229.865 1.00 454.49 ? 241 LYS C N     1 
ATOM   10553 C CA    . LYS D 4 241 ? 247.418 154.323 229.879 1.00 454.49 ? 241 LYS C CA    1 
ATOM   10554 C C     . LYS D 4 241 ? 247.382 155.395 230.962 1.00 454.49 ? 241 LYS C C     1 
ATOM   10555 O O     . LYS D 4 241 ? 248.330 155.539 231.742 1.00 454.49 ? 241 LYS C O     1 
ATOM   10556 C CB    . LYS D 4 241 ? 247.657 154.949 228.504 1.00 454.49 ? 241 LYS C CB    1 
ATOM   10557 C CG    . LYS D 4 241 ? 247.384 154.011 227.339 1.00 454.49 ? 241 LYS C CG    1 
ATOM   10558 C CD    . LYS D 4 241 ? 248.273 152.778 227.397 1.00 454.49 ? 241 LYS C CD    1 
ATOM   10559 C CE    . LYS D 4 241 ? 247.934 151.800 226.284 1.00 454.49 ? 241 LYS C CE    1 
ATOM   10560 N NZ    . LYS D 4 241 ? 248.789 150.582 226.337 1.00 454.49 ? 241 LYS C NZ    1 
ATOM   10561 N N     . GLU D 4 242 ? 246.286 156.155 231.028 1.00 451.91 ? 242 GLU C N     1 
ATOM   10562 C CA    . GLU D 4 242 ? 246.149 157.171 232.068 1.00 451.91 ? 242 GLU C CA    1 
ATOM   10563 C C     . GLU D 4 242 ? 246.082 156.539 233.453 1.00 451.91 ? 242 GLU C C     1 
ATOM   10564 O O     . GLU D 4 242 ? 246.667 157.062 234.411 1.00 451.91 ? 242 GLU C O     1 
ATOM   10565 C CB    . GLU D 4 242 ? 244.911 158.027 231.806 1.00 451.91 ? 242 GLU C CB    1 
ATOM   10566 N N     . LYS D 4 243 ? 245.368 155.416 233.580 1.00 447.06 ? 243 LYS C N     1 
ATOM   10567 C CA    . LYS D 4 243 ? 245.288 154.737 234.869 1.00 447.06 ? 243 LYS C CA    1 
ATOM   10568 C C     . LYS D 4 243 ? 246.663 154.275 235.336 1.00 447.06 ? 243 LYS C C     1 
ATOM   10569 O O     . LYS D 4 243 ? 247.013 154.430 236.512 1.00 447.06 ? 243 LYS C O     1 
ATOM   10570 C CB    . LYS D 4 243 ? 244.324 153.554 234.780 1.00 447.06 ? 243 LYS C CB    1 
ATOM   10571 N N     . TYR D 4 244 ? 247.464 153.718 234.424 1.00 428.34 ? 244 TYR C N     1 
ATOM   10572 C CA    . TYR D 4 244 ? 248.804 153.274 234.785 1.00 428.34 ? 244 TYR C CA    1 
ATOM   10573 C C     . TYR D 4 244 ? 249.725 154.447 235.082 1.00 428.34 ? 244 TYR C C     1 
ATOM   10574 O O     . TYR D 4 244 ? 250.592 154.338 235.953 1.00 428.34 ? 244 TYR C O     1 
ATOM   10575 C CB    . TYR D 4 244 ? 249.396 152.410 233.673 1.00 428.34 ? 244 TYR C CB    1 
ATOM   10576 C CG    . TYR D 4 244 ? 250.835 152.024 233.923 1.00 428.34 ? 244 TYR C CG    1 
ATOM   10577 C CD1   . TYR D 4 244 ? 251.163 151.077 234.884 1.00 428.34 ? 244 TYR C CD1   1 
ATOM   10578 C CD2   . TYR D 4 244 ? 251.867 152.612 233.203 1.00 428.34 ? 244 TYR C CD2   1 
ATOM   10579 C CE1   . TYR D 4 244 ? 252.477 150.724 235.120 1.00 428.34 ? 244 TYR C CE1   1 
ATOM   10580 C CE2   . TYR D 4 244 ? 253.185 152.264 233.431 1.00 428.34 ? 244 TYR C CE2   1 
ATOM   10581 C CZ    . TYR D 4 244 ? 253.483 151.320 234.390 1.00 428.34 ? 244 TYR C CZ    1 
ATOM   10582 O OH    . TYR D 4 244 ? 254.794 150.970 234.621 1.00 428.34 ? 244 TYR C OH    1 
ATOM   10583 N N     . LYS D 4 245 ? 249.568 155.565 234.370 1.00 425.37 ? 245 LYS C N     1 
ATOM   10584 C CA    . LYS D 4 245 ? 250.351 156.752 234.699 1.00 425.37 ? 245 LYS C CA    1 
ATOM   10585 C C     . LYS D 4 245 ? 250.038 157.235 236.109 1.00 425.37 ? 245 LYS C C     1 
ATOM   10586 O O     . LYS D 4 245 ? 250.950 157.555 236.884 1.00 425.37 ? 245 LYS C O     1 
ATOM   10587 C CB    . LYS D 4 245 ? 250.084 157.857 233.677 1.00 425.37 ? 245 LYS C CB    1 
ATOM   10588 N N     . GLU D 4 246 ? 248.751 157.277 236.465 1.00 411.05 ? 246 GLU C N     1 
ATOM   10589 C CA    . GLU D 4 246 ? 248.370 157.674 237.817 1.00 411.05 ? 246 GLU C CA    1 
ATOM   10590 C C     . GLU D 4 246 ? 248.897 156.689 238.855 1.00 411.05 ? 246 GLU C C     1 
ATOM   10591 O O     . GLU D 4 246 ? 249.366 157.098 239.924 1.00 411.05 ? 246 GLU C O     1 
ATOM   10592 C CB    . GLU D 4 246 ? 246.850 157.800 237.918 1.00 411.05 ? 246 GLU C CB    1 
ATOM   10593 N N     . LEU D 4 247 ? 248.821 155.388 238.562 1.00 416.82 ? 247 LEU C N     1 
ATOM   10594 C CA    . LEU D 4 247 ? 249.308 154.382 239.502 1.00 416.82 ? 247 LEU C CA    1 
ATOM   10595 C C     . LEU D 4 247 ? 250.817 154.483 239.698 1.00 416.82 ? 247 LEU C C     1 
ATOM   10596 O O     . LEU D 4 247 ? 251.310 154.372 240.827 1.00 416.82 ? 247 LEU C O     1 
ATOM   10597 C CB    . LEU D 4 247 ? 248.922 152.984 239.019 1.00 416.82 ? 247 LEU C CB    1 
ATOM   10598 N N     . THR D 4 248 ? 251.567 154.680 238.610 1.00 408.37 ? 248 THR C N     1 
ATOM   10599 C CA    . THR D 4 248 ? 253.011 154.853 238.721 1.00 408.37 ? 248 THR C CA    1 
ATOM   10600 C C     . THR D 4 248 ? 253.348 156.109 239.509 1.00 408.37 ? 248 THR C C     1 
ATOM   10601 O O     . THR D 4 248 ? 254.269 156.106 240.335 1.00 408.37 ? 248 THR C O     1 
ATOM   10602 C CB    . THR D 4 248 ? 253.645 154.906 237.330 1.00 408.37 ? 248 THR C CB    1 
ATOM   10603 N N     . GLU D 4 249 ? 252.614 157.196 239.268 1.00 394.72 ? 249 GLU C N     1 
ATOM   10604 C CA    . GLU D 4 249 ? 252.736 158.377 240.109 1.00 394.72 ? 249 GLU C CA    1 
ATOM   10605 C C     . GLU D 4 249 ? 252.239 158.135 241.528 1.00 394.72 ? 249 GLU C C     1 
ATOM   10606 O O     . GLU D 4 249 ? 252.595 158.904 242.429 1.00 394.72 ? 249 GLU C O     1 
ATOM   10607 C CB    . GLU D 4 249 ? 251.971 159.549 239.489 1.00 394.72 ? 249 GLU C CB    1 
ATOM   10608 N N     . GLN D 4 250 ? 251.434 157.090 241.741 1.00 377.77 ? 250 GLN C N     1 
ATOM   10609 C CA    . GLN D 4 250 ? 250.890 156.749 243.057 1.00 377.77 ? 250 GLN C CA    1 
ATOM   10610 C C     . GLN D 4 250 ? 250.118 157.922 243.656 1.00 377.77 ? 250 GLN C C     1 
ATOM   10611 O O     . GLN D 4 250 ? 250.084 158.112 244.874 1.00 377.77 ? 250 GLN C O     1 
ATOM   10612 C CB    . GLN D 4 250 ? 251.993 156.278 244.009 1.00 377.77 ? 250 GLN C CB    1 
ATOM   10613 N N     . GLN D 4 251 ? 249.490 158.711 242.793 1.00 339.16 ? 251 GLN C N     1 
ATOM   10614 C CA    . GLN D 4 251 ? 248.770 159.904 243.216 1.00 339.16 ? 251 GLN C CA    1 
ATOM   10615 C C     . GLN D 4 251 ? 247.762 160.267 242.131 1.00 339.16 ? 251 GLN C C     1 
ATOM   10616 O O     . GLN D 4 251 ? 247.481 159.474 241.225 1.00 339.16 ? 251 GLN C O     1 
ATOM   10617 C CB    . GLN D 4 251 ? 249.741 161.053 243.506 1.00 339.16 ? 251 GLN C CB    1 
ATOM   10618 N N     . LEU D 4 252 ? 247.219 161.473 242.227 1.00 270.96 ? 252 LEU C N     1 
ATOM   10619 C CA    . LEU D 4 252 ? 246.222 161.966 241.291 1.00 270.96 ? 252 LEU C CA    1 
ATOM   10620 C C     . LEU D 4 252 ? 246.457 163.456 241.111 1.00 270.96 ? 252 LEU C C     1 
ATOM   10621 O O     . LEU D 4 252 ? 247.330 164.038 241.767 1.00 270.96 ? 252 LEU C O     1 
ATOM   10622 C CB    . LEU D 4 252 ? 244.801 161.690 241.800 1.00 270.96 ? 252 LEU C CB    1 
ATOM   10623 N N     . PRO D 4 253 ? 245.709 164.106 240.212 1.00 235.94 ? 253 PRO C N     1 
ATOM   10624 C CA    . PRO D 4 253 ? 245.749 165.576 240.185 1.00 235.94 ? 253 PRO C CA    1 
ATOM   10625 C C     . PRO D 4 253 ? 245.396 166.199 241.523 1.00 235.94 ? 253 PRO C C     1 
ATOM   10626 O O     . PRO D 4 253 ? 245.906 167.278 241.850 1.00 235.94 ? 253 PRO C O     1 
ATOM   10627 C CB    . PRO D 4 253 ? 244.727 165.931 239.099 1.00 235.94 ? 253 PRO C CB    1 
ATOM   10628 C CG    . PRO D 4 253 ? 244.788 164.778 238.164 1.00 235.94 ? 253 PRO C CG    1 
ATOM   10629 C CD    . PRO D 4 253 ? 245.037 163.559 239.017 1.00 235.94 ? 253 PRO C CD    1 
ATOM   10630 N N     . GLY D 4 254 ? 244.542 165.556 242.302 1.00 214.04 ? 254 GLY C N     1 
ATOM   10631 C CA    . GLY D 4 254 ? 244.300 165.953 243.672 1.00 214.04 ? 254 GLY C CA    1 
ATOM   10632 C C     . GLY D 4 254 ? 243.115 166.889 243.809 1.00 214.04 ? 254 GLY C C     1 
ATOM   10633 O O     . GLY D 4 254 ? 242.728 167.594 242.870 1.00 214.04 ? 254 GLY C O     1 
ATOM   10634 N N     . ALA D 4 255 ? 242.528 166.901 245.006 1.00 192.90 ? 255 ALA C N     1 
ATOM   10635 C CA    . ALA D 4 255 ? 241.438 167.817 245.334 1.00 192.90 ? 255 ALA C CA    1 
ATOM   10636 C C     . ALA D 4 255 ? 242.005 169.178 245.746 1.00 192.90 ? 255 ALA C C     1 
ATOM   10637 O O     . ALA D 4 255 ? 241.709 169.721 246.810 1.00 192.90 ? 255 ALA C O     1 
ATOM   10638 C CB    . ALA D 4 255 ? 240.557 167.224 246.425 1.00 192.90 ? 255 ALA C CB    1 
ATOM   10639 N N     . LEU D 4 256 ? 242.841 169.723 244.862 1.00 174.54 ? 256 LEU C N     1 
ATOM   10640 C CA    . LEU D 4 256 ? 243.588 170.951 245.093 1.00 174.54 ? 256 LEU C CA    1 
ATOM   10641 C C     . LEU D 4 256 ? 244.331 171.331 243.818 1.00 174.54 ? 256 LEU C C     1 
ATOM   10642 O O     . LEU D 4 256 ? 244.393 170.523 242.882 1.00 174.54 ? 256 LEU C O     1 
ATOM   10643 C CB    . LEU D 4 256 ? 244.570 170.770 246.253 1.00 174.54 ? 256 LEU C CB    1 
ATOM   10644 N N     . PRO D 4 257 ? 244.878 172.541 243.723 1.00 160.31 ? 257 PRO C N     1 
ATOM   10645 C CA    . PRO D 4 257 ? 245.790 172.854 242.621 1.00 160.31 ? 257 PRO C CA    1 
ATOM   10646 C C     . PRO D 4 257 ? 246.921 171.846 242.558 1.00 160.31 ? 257 PRO C C     1 
ATOM   10647 O O     . PRO D 4 257 ? 247.573 171.565 243.576 1.00 160.31 ? 257 PRO C O     1 
ATOM   10648 C CB    . PRO D 4 257 ? 246.306 174.254 242.980 1.00 160.31 ? 257 PRO C CB    1 
ATOM   10649 C CG    . PRO D 4 257 ? 245.182 174.867 243.729 1.00 160.31 ? 257 PRO C CG    1 
ATOM   10650 C CD    . PRO D 4 257 ? 244.509 173.747 244.487 1.00 160.31 ? 257 PRO C CD    1 
ATOM   10651 N N     . PRO D 4 258 ? 247.181 171.273 241.380 1.00 171.42 ? 258 PRO C N     1 
ATOM   10652 C CA    . PRO D 4 258 ? 248.176 170.192 241.284 1.00 171.42 ? 258 PRO C CA    1 
ATOM   10653 C C     . PRO D 4 258 ? 249.594 170.613 241.633 1.00 171.42 ? 258 PRO C C     1 
ATOM   10654 O O     . PRO D 4 258 ? 250.423 169.737 241.913 1.00 171.42 ? 258 PRO C O     1 
ATOM   10655 C CB    . PRO D 4 258 ? 248.077 169.751 239.816 1.00 171.42 ? 258 PRO C CB    1 
ATOM   10656 C CG    . PRO D 4 258 ? 246.728 170.221 239.364 1.00 171.42 ? 258 PRO C CG    1 
ATOM   10657 C CD    . PRO D 4 258 ? 246.487 171.501 240.102 1.00 171.42 ? 258 PRO C CD    1 
ATOM   10658 N N     . GLU D 4 259 ? 249.903 171.909 241.631 1.00 177.37 ? 259 GLU C N     1 
ATOM   10659 C CA    . GLU D 4 259 ? 251.273 172.355 241.853 1.00 177.37 ? 259 GLU C CA    1 
ATOM   10660 C C     . GLU D 4 259 ? 251.621 172.396 243.337 1.00 177.37 ? 259 GLU C C     1 
ATOM   10661 O O     . GLU D 4 259 ? 252.108 173.416 243.836 1.00 177.37 ? 259 GLU C O     1 
ATOM   10662 C CB    . GLU D 4 259 ? 251.491 173.732 241.223 1.00 177.37 ? 259 GLU C CB    1 
ATOM   10663 N N     . CYS D 4 260 ? 251.377 171.294 244.045 1.00 169.94 ? 260 CYS C N     1 
ATOM   10664 C CA    . CYS D 4 260 ? 251.748 171.068 245.440 1.00 169.94 ? 260 CYS C CA    1 
ATOM   10665 C C     . CYS D 4 260 ? 251.085 172.039 246.410 1.00 169.94 ? 260 CYS C C     1 
ATOM   10666 O O     . CYS D 4 260 ? 251.389 171.994 247.608 1.00 169.94 ? 260 CYS C O     1 
ATOM   10667 C CB    . CYS D 4 260 ? 253.269 171.123 245.651 1.00 169.94 ? 260 CYS C CB    1 
ATOM   10668 S SG    . CYS D 4 260 ? 253.873 170.158 247.057 1.00 169.94 ? 260 CYS C SG    1 
ATOM   10669 N N     . THR D 4 261 ? 250.190 172.912 245.947 1.00 151.00 ? 261 THR C N     1 
ATOM   10670 C CA    . THR D 4 261 ? 249.525 173.851 246.836 1.00 151.00 ? 261 THR C CA    1 
ATOM   10671 C C     . THR D 4 261 ? 248.106 173.379 247.096 1.00 151.00 ? 261 THR C C     1 
ATOM   10672 O O     . THR D 4 261 ? 247.282 173.391 246.168 1.00 151.00 ? 261 THR C O     1 
ATOM   10673 C CB    . THR D 4 261 ? 249.510 175.256 246.235 1.00 151.00 ? 261 THR C CB    1 
ATOM   10674 O OG1   . THR D 4 261 ? 248.590 175.298 245.137 1.00 151.00 ? 261 THR C OG1   1 
ATOM   10675 C CG2   . THR D 4 261 ? 250.891 175.646 245.750 1.00 151.00 ? 261 THR C CG2   1 
ATOM   10676 N N     . PRO D 4 262 ? 247.773 172.939 248.313 1.00 147.31 ? 262 PRO C N     1 
ATOM   10677 C CA    . PRO D 4 262 ? 246.365 172.689 248.641 1.00 147.31 ? 262 PRO C CA    1 
ATOM   10678 C C     . PRO D 4 262 ? 245.515 173.925 248.401 1.00 147.31 ? 262 PRO C C     1 
ATOM   10679 O O     . PRO D 4 262 ? 244.566 173.887 247.616 1.00 147.31 ? 262 PRO C O     1 
ATOM   10680 C CB    . PRO D 4 262 ? 246.405 172.302 250.128 1.00 147.31 ? 262 PRO C CB    1 
ATOM   10681 C CG    . PRO D 4 262 ? 247.802 172.627 250.598 1.00 147.31 ? 262 PRO C CG    1 
ATOM   10682 C CD    . PRO D 4 262 ? 248.671 172.508 249.393 1.00 147.31 ? 262 PRO C CD    1 
ATOM   10683 N N     . ASN D 4 263 ? 245.860 175.033 249.049 1.00 138.54 ? 263 ASN C N     1 
ATOM   10684 C CA    . ASN D 4 263 ? 245.162 176.294 248.853 1.00 138.54 ? 263 ASN C CA    1 
ATOM   10685 C C     . ASN D 4 263 ? 246.175 177.420 248.719 1.00 138.54 ? 263 ASN C C     1 
ATOM   10686 O O     . ASN D 4 263 ? 247.184 177.447 249.431 1.00 138.54 ? 263 ASN C O     1 
ATOM   10687 C CB    . ASN D 4 263 ? 244.201 176.589 250.011 1.00 138.54 ? 263 ASN C CB    1 
ATOM   10688 C CG    . ASN D 4 263 ? 243.432 177.881 249.814 1.00 138.54 ? 263 ASN C CG    1 
ATOM   10689 O OD1   . ASN D 4 263 ? 243.277 178.361 248.692 1.00 138.54 ? 263 ASN C OD1   1 
ATOM   10690 N ND2   . ASN D 4 263 ? 242.947 178.452 250.910 1.00 138.54 ? 263 ASN C ND2   1 
ATOM   10691 N N     . ILE D 4 264 ? 245.902 178.345 247.797 1.00 130.87 ? 264 ILE C N     1 
ATOM   10692 C CA    . ILE D 4 264 ? 246.745 179.529 247.674 1.00 130.87 ? 264 ILE C CA    1 
ATOM   10693 C C     . ILE D 4 264 ? 246.639 180.385 248.927 1.00 130.87 ? 264 ILE C C     1 
ATOM   10694 O O     . ILE D 4 264 ? 247.618 181.014 249.345 1.00 130.87 ? 264 ILE C O     1 
ATOM   10695 C CB    . ILE D 4 264 ? 246.374 180.325 246.410 1.00 130.87 ? 264 ILE C CB    1 
ATOM   10696 C CG1   . ILE D 4 264 ? 246.118 179.377 245.236 1.00 130.87 ? 264 ILE C CG1   1 
ATOM   10697 C CG2   . ILE D 4 264 ? 247.471 181.321 246.065 1.00 130.87 ? 264 ILE C CG2   1 
ATOM   10698 C CD1   . ILE D 4 264 ? 247.338 178.590 244.802 1.00 130.87 ? 264 ILE C CD1   1 
ATOM   10699 N N     . ASP D 4 265 ? 245.460 180.425 249.544 1.00 139.71 ? 265 ASP C N     1 
ATOM   10700 C CA    . ASP D 4 265 ? 245.248 181.125 250.803 1.00 139.71 ? 265 ASP C CA    1 
ATOM   10701 C C     . ASP D 4 265 ? 245.451 180.224 252.014 1.00 139.71 ? 265 ASP C C     1 
ATOM   10702 O O     . ASP D 4 265 ? 245.272 180.679 253.148 1.00 139.71 ? 265 ASP C O     1 
ATOM   10703 C CB    . ASP D 4 265 ? 243.840 181.729 250.834 1.00 139.71 ? 265 ASP C CB    1 
ATOM   10704 C CG    . ASP D 4 265 ? 243.698 182.827 251.868 1.00 139.71 ? 265 ASP C CG    1 
ATOM   10705 O OD1   . ASP D 4 265 ? 244.730 183.273 252.410 1.00 139.71 ? 265 ASP C OD1   1 
ATOM   10706 O OD2   . ASP D 4 265 ? 242.553 183.246 252.137 1.00 139.71 ? 265 ASP C OD2   1 
ATOM   10707 N N     . GLY D 4 266 ? 245.823 178.964 251.806 1.00 147.91 ? 266 GLY C N     1 
ATOM   10708 C CA    . GLY D 4 266 ? 246.023 178.040 252.895 1.00 147.91 ? 266 GLY C CA    1 
ATOM   10709 C C     . GLY D 4 266 ? 247.422 178.120 253.469 1.00 147.91 ? 266 GLY C C     1 
ATOM   10710 O O     . GLY D 4 266 ? 248.179 179.056 253.195 1.00 147.91 ? 266 GLY C O     1 
ATOM   10711 N N     . PRO D 4 267 ? 247.789 177.133 254.291 1.00 148.51 ? 267 PRO C N     1 
ATOM   10712 C CA    . PRO D 4 267 ? 249.150 177.120 254.853 1.00 148.51 ? 267 PRO C CA    1 
ATOM   10713 C C     . PRO D 4 267 ? 250.234 177.048 253.795 1.00 148.51 ? 267 PRO C C     1 
ATOM   10714 O O     . PRO D 4 267 ? 251.328 177.587 254.003 1.00 148.51 ? 267 PRO C O     1 
ATOM   10715 C CB    . PRO D 4 267 ? 249.147 175.873 255.749 1.00 148.51 ? 267 PRO C CB    1 
ATOM   10716 C CG    . PRO D 4 267 ? 248.046 175.016 255.210 1.00 148.51 ? 267 PRO C CG    1 
ATOM   10717 C CD    . PRO D 4 267 ? 246.999 175.967 254.717 1.00 148.51 ? 267 PRO C CD    1 
ATOM   10718 N N     . ASN D 4 268 ? 249.965 176.397 252.662 1.00 153.16 ? 268 ASN C N     1 
ATOM   10719 C CA    . ASN D 4 268 ? 250.919 176.330 251.556 1.00 153.16 ? 268 ASN C CA    1 
ATOM   10720 C C     . ASN D 4 268 ? 250.875 177.652 250.789 1.00 153.16 ? 268 ASN C C     1 
ATOM   10721 O O     . ASN D 4 268 ? 250.341 177.763 249.683 1.00 153.16 ? 268 ASN C O     1 
ATOM   10722 C CB    . ASN D 4 268 ? 250.611 175.142 250.656 1.00 153.16 ? 268 ASN C CB    1 
ATOM   10723 C CG    . ASN D 4 268 ? 251.753 174.805 249.715 1.00 153.16 ? 268 ASN C CG    1 
ATOM   10724 O OD1   . ASN D 4 268 ? 252.455 175.690 249.224 1.00 153.16 ? 268 ASN C OD1   1 
ATOM   10725 N ND2   . ASN D 4 268 ? 251.943 173.517 249.456 1.00 153.16 ? 268 ASN C ND2   1 
ATOM   10726 N N     . ALA D 4 269 ? 251.461 178.675 251.410 1.00 149.29 ? 269 ALA C N     1 
ATOM   10727 C CA    . ALA D 4 269 ? 251.485 180.024 250.850 1.00 149.29 ? 269 ALA C CA    1 
ATOM   10728 C C     . ALA D 4 269 ? 252.595 180.152 249.804 1.00 149.29 ? 269 ALA C C     1 
ATOM   10729 O O     . ALA D 4 269 ? 253.552 180.911 249.948 1.00 149.29 ? 269 ALA C O     1 
ATOM   10730 C CB    . ALA D 4 269 ? 251.650 181.047 251.966 1.00 149.29 ? 269 ALA C CB    1 
ATOM   10731 N N     . LYS D 4 270 ? 252.449 179.378 248.733 1.00 141.15 ? 270 LYS C N     1 
ATOM   10732 C CA    . LYS D 4 270 ? 253.433 179.369 247.662 1.00 141.15 ? 270 LYS C CA    1 
ATOM   10733 C C     . LYS D 4 270 ? 253.134 180.468 246.650 1.00 141.15 ? 270 LYS C C     1 
ATOM   10734 O O     . LYS D 4 270 ? 251.977 180.707 246.294 1.00 141.15 ? 270 LYS C O     1 
ATOM   10735 C CB    . LYS D 4 270 ? 253.453 178.007 246.967 1.00 141.15 ? 270 LYS C CB    1 
ATOM   10736 C CG    . LYS D 4 270 ? 254.382 177.934 245.765 1.00 141.15 ? 270 LYS C CG    1 
ATOM   10737 C CD    . LYS D 4 270 ? 254.319 176.573 245.094 1.00 141.15 ? 270 LYS C CD    1 
ATOM   10738 C CE    . LYS D 4 270 ? 255.025 176.591 243.749 1.00 141.15 ? 270 LYS C CE    1 
ATOM   10739 N NZ    . LYS D 4 270 ? 254.430 177.598 242.828 1.00 141.15 ? 270 LYS C NZ    1 
ATOM   10740 N N     . SER D 4 271 ? 254.187 181.138 246.190 1.00 140.23 ? 271 SER C N     1 
ATOM   10741 C CA    . SER D 4 271 ? 254.029 182.171 245.177 1.00 140.23 ? 271 SER C CA    1 
ATOM   10742 C C     . SER D 4 271 ? 253.701 181.538 243.831 1.00 140.23 ? 271 SER C C     1 
ATOM   10743 O O     . SER D 4 271 ? 254.388 180.617 243.379 1.00 140.23 ? 271 SER C O     1 
ATOM   10744 C CB    . SER D 4 271 ? 255.299 183.013 245.072 1.00 140.23 ? 271 SER C CB    1 
ATOM   10745 O OG    . SER D 4 271 ? 255.190 183.969 244.032 1.00 140.23 ? 271 SER C OG    1 
ATOM   10746 N N     . VAL D 4 272 ? 252.642 182.035 243.189 1.00 139.33 ? 272 VAL C N     1 
ATOM   10747 C CA    . VAL D 4 272 ? 252.190 181.527 241.902 1.00 139.33 ? 272 VAL C CA    1 
ATOM   10748 C C     . VAL D 4 272 ? 251.884 182.704 240.987 1.00 139.33 ? 272 VAL C C     1 
ATOM   10749 O O     . VAL D 4 272 ? 251.700 183.839 241.433 1.00 139.33 ? 272 VAL C O     1 
ATOM   10750 C CB    . VAL D 4 272 ? 250.949 180.617 242.034 1.00 139.33 ? 272 VAL C CB    1 
ATOM   10751 C CG1   . VAL D 4 272 ? 251.336 179.276 242.636 1.00 139.33 ? 272 VAL C CG1   1 
ATOM   10752 C CG2   . VAL D 4 272 ? 249.881 181.298 242.875 1.00 139.33 ? 272 VAL C CG2   1 
ATOM   10753 N N     . GLN D 4 273 ? 251.831 182.417 239.689 1.00 125.76 ? 273 GLN C N     1 
ATOM   10754 C CA    . GLN D 4 273 ? 251.546 183.448 238.707 1.00 125.76 ? 273 GLN C CA    1 
ATOM   10755 C C     . GLN D 4 273 ? 250.062 183.818 238.735 1.00 125.76 ? 273 GLN C C     1 
ATOM   10756 O O     . GLN D 4 273 ? 249.227 183.133 239.333 1.00 125.76 ? 273 GLN C O     1 
ATOM   10757 C CB    . GLN D 4 273 ? 251.958 182.988 237.309 1.00 125.76 ? 273 GLN C CB    1 
ATOM   10758 C CG    . GLN D 4 273 ? 251.244 181.739 236.825 1.00 125.76 ? 273 GLN C CG    1 
ATOM   10759 C CD    . GLN D 4 273 ? 251.975 180.464 237.196 1.00 125.76 ? 273 GLN C CD    1 
ATOM   10760 O OE1   . GLN D 4 273 ? 252.616 180.384 238.243 1.00 125.76 ? 273 GLN C OE1   1 
ATOM   10761 N NE2   . GLN D 4 273 ? 251.879 179.457 236.336 1.00 125.76 ? 273 GLN C NE2   1 
ATOM   10762 N N     . ARG D 4 274 ? 249.745 184.933 238.073 1.00 124.33 ? 274 ARG C N     1 
ATOM   10763 C CA    . ARG D 4 274 ? 248.375 185.437 238.069 1.00 124.33 ? 274 ARG C CA    1 
ATOM   10764 C C     . ARG D 4 274 ? 247.419 184.462 237.392 1.00 124.33 ? 274 ARG C C     1 
ATOM   10765 O O     . ARG D 4 274 ? 246.311 184.224 237.886 1.00 124.33 ? 274 ARG C O     1 
ATOM   10766 C CB    . ARG D 4 274 ? 248.331 186.800 237.377 1.00 124.33 ? 274 ARG C CB    1 
ATOM   10767 C CG    . ARG D 4 274 ? 247.011 187.539 237.504 1.00 124.33 ? 274 ARG C CG    1 
ATOM   10768 C CD    . ARG D 4 274 ? 247.171 188.994 237.090 1.00 124.33 ? 274 ARG C CD    1 
ATOM   10769 N NE    . ARG D 4 274 ? 246.023 189.810 237.468 1.00 124.33 ? 274 ARG C NE    1 
ATOM   10770 C CZ    . ARG D 4 274 ? 245.040 190.143 236.643 1.00 124.33 ? 274 ARG C CZ    1 
ATOM   10771 N NH1   . ARG D 4 274 ? 245.030 189.744 235.382 1.00 124.33 ? 274 ARG C NH1   1 
ATOM   10772 N NH2   . ARG D 4 274 ? 244.042 190.896 237.095 1.00 124.33 ? 274 ARG C NH2   1 
ATOM   10773 N N     . GLU D 4 275 ? 247.829 183.887 236.258 1.00 124.47 ? 275 GLU C N     1 
ATOM   10774 C CA    . GLU D 4 275 ? 246.920 183.038 235.493 1.00 124.47 ? 275 GLU C CA    1 
ATOM   10775 C C     . GLU D 4 275 ? 246.646 181.720 236.207 1.00 124.47 ? 275 GLU C C     1 
ATOM   10776 O O     . GLU D 4 275 ? 245.512 181.227 236.192 1.00 124.47 ? 275 GLU C O     1 
ATOM   10777 C CB    . GLU D 4 275 ? 247.484 182.791 234.093 1.00 124.47 ? 275 GLU C CB    1 
ATOM   10778 C CG    . GLU D 4 275 ? 248.914 182.274 234.063 1.00 124.47 ? 275 GLU C CG    1 
ATOM   10779 C CD    . GLU D 4 275 ? 248.985 180.761 233.997 1.00 124.47 ? 275 GLU C CD    1 
ATOM   10780 O OE1   . GLU D 4 275 ? 247.936 180.125 233.762 1.00 124.47 ? 275 GLU C OE1   1 
ATOM   10781 O OE2   . GLU D 4 275 ? 250.090 180.207 234.179 1.00 124.47 ? 275 GLU C OE2   1 
ATOM   10782 N N     . GLN D 4 276 ? 247.667 181.131 236.835 1.00 120.02 ? 276 GLN C N     1 
ATOM   10783 C CA    . GLN D 4 276 ? 247.477 179.846 237.503 1.00 120.02 ? 276 GLN C CA    1 
ATOM   10784 C C     . GLN D 4 276 ? 246.553 179.976 238.707 1.00 120.02 ? 276 GLN C C     1 
ATOM   10785 O O     . GLN D 4 276 ? 245.743 179.080 238.974 1.00 120.02 ? 276 GLN C O     1 
ATOM   10786 C CB    . GLN D 4 276 ? 248.827 179.266 237.923 1.00 120.02 ? 276 GLN C CB    1 
ATOM   10787 C CG    . GLN D 4 276 ? 248.839 177.798 238.398 1.00 120.02 ? 276 GLN C CG    1 
ATOM   10788 C CD    . GLN D 4 276 ? 248.040 176.826 237.530 1.00 120.02 ? 276 GLN C CD    1 
ATOM   10789 O OE1   . GLN D 4 276 ? 246.837 176.982 237.317 1.00 120.02 ? 276 GLN C OE1   1 
ATOM   10790 N NE2   . GLN D 4 276 ? 248.724 175.807 237.023 1.00 120.02 ? 276 GLN C NE2   1 
ATOM   10791 N N     . SER D 4 277 ? 246.666 181.080 239.450 1.00 123.59 ? 277 SER C N     1 
ATOM   10792 C CA    . SER D 4 277 ? 245.808 181.280 240.614 1.00 123.59 ? 277 SER C CA    1 
ATOM   10793 C C     . SER D 4 277 ? 244.342 181.365 240.211 1.00 123.59 ? 277 SER C C     1 
ATOM   10794 O O     . SER D 4 277 ? 243.473 180.781 240.869 1.00 123.59 ? 277 SER C O     1 
ATOM   10795 C CB    . SER D 4 277 ? 246.233 182.541 241.366 1.00 123.59 ? 277 SER C CB    1 
ATOM   10796 O OG    . SER D 4 277 ? 246.184 183.676 240.520 1.00 123.59 ? 277 SER C OG    1 
ATOM   10797 N N     . LEU D 4 278 ? 244.047 182.084 239.132 1.00 119.68 ? 278 LEU C N     1 
ATOM   10798 C CA    . LEU D 4 278 ? 242.685 182.229 238.640 1.00 119.68 ? 278 LEU C CA    1 
ATOM   10799 C C     . LEU D 4 278 ? 242.291 181.138 237.655 1.00 119.68 ? 278 LEU C C     1 
ATOM   10800 O O     . LEU D 4 278 ? 241.141 181.120 237.205 1.00 119.68 ? 278 LEU C O     1 
ATOM   10801 C CB    . LEU D 4 278 ? 242.505 183.598 237.978 1.00 119.68 ? 278 LEU C CB    1 
ATOM   10802 C CG    . LEU D 4 278 ? 243.116 184.799 238.699 1.00 119.68 ? 278 LEU C CG    1 
ATOM   10803 C CD1   . LEU D 4 278 ? 242.912 186.059 237.877 1.00 119.68 ? 278 LEU C CD1   1 
ATOM   10804 C CD2   . LEU D 4 278 ? 242.520 184.959 240.087 1.00 119.68 ? 278 LEU C CD2   1 
ATOM   10805 N N     . HIS D 4 279 ? 243.213 180.236 237.307 1.00 120.17 ? 279 HIS C N     1 
ATOM   10806 C CA    . HIS D 4 279 ? 242.905 179.200 236.326 1.00 120.17 ? 279 HIS C CA    1 
ATOM   10807 C C     . HIS D 4 279 ? 241.759 178.318 236.802 1.00 120.17 ? 279 HIS C C     1 
ATOM   10808 O O     . HIS D 4 279 ? 240.761 178.140 236.093 1.00 120.17 ? 279 HIS C O     1 
ATOM   10809 C CB    . HIS D 4 279 ? 244.151 178.360 236.047 1.00 120.17 ? 279 HIS C CB    1 
ATOM   10810 C CG    . HIS D 4 279 ? 243.864 177.072 235.341 1.00 120.17 ? 279 HIS C CG    1 
ATOM   10811 N ND1   . HIS D 4 279 ? 243.061 176.999 234.223 1.00 120.17 ? 279 HIS C ND1   1 
ATOM   10812 C CD2   . HIS D 4 279 ? 244.269 175.806 235.597 1.00 120.17 ? 279 HIS C CD2   1 
ATOM   10813 C CE1   . HIS D 4 279 ? 242.987 175.743 233.820 1.00 120.17 ? 279 HIS C CE1   1 
ATOM   10814 N NE2   . HIS D 4 279 ? 243.711 174.999 234.636 1.00 120.17 ? 279 HIS C NE2   1 
ATOM   10815 N N     . SER D 4 280 ? 241.877 177.769 238.012 1.00 121.04 ? 280 SER C N     1 
ATOM   10816 C CA    . SER D 4 280 ? 240.768 177.013 238.580 1.00 121.04 ? 280 SER C CA    1 
ATOM   10817 C C     . SER D 4 280 ? 239.569 177.911 238.844 1.00 121.04 ? 280 SER C C     1 
ATOM   10818 O O     . SER D 4 280 ? 238.423 177.458 238.756 1.00 121.04 ? 280 SER C O     1 
ATOM   10819 C CB    . SER D 4 280 ? 241.206 176.317 239.868 1.00 121.04 ? 280 SER C CB    1 
ATOM   10820 O OG    . SER D 4 280 ? 241.648 177.259 240.830 1.00 121.04 ? 280 SER C OG    1 
ATOM   10821 N N     . PHE D 4 281 ? 239.815 179.182 239.165 1.00 129.50 ? 281 PHE C N     1 
ATOM   10822 C CA    . PHE D 4 281 ? 238.722 180.117 239.403 1.00 129.50 ? 281 PHE C CA    1 
ATOM   10823 C C     . PHE D 4 281 ? 237.961 180.410 238.115 1.00 129.50 ? 281 PHE C C     1 
ATOM   10824 O O     . PHE D 4 281 ? 236.726 180.357 238.085 1.00 129.50 ? 281 PHE C O     1 
ATOM   10825 C CB    . PHE D 4 281 ? 239.268 181.407 240.015 1.00 129.50 ? 281 PHE C CB    1 
ATOM   10826 C CG    . PHE D 4 281 ? 238.439 181.943 241.147 1.00 129.50 ? 281 PHE C CG    1 
ATOM   10827 C CD1   . PHE D 4 281 ? 238.071 181.125 242.202 1.00 129.50 ? 281 PHE C CD1   1 
ATOM   10828 C CD2   . PHE D 4 281 ? 238.034 183.266 241.161 1.00 129.50 ? 281 PHE C CD2   1 
ATOM   10829 C CE1   . PHE D 4 281 ? 237.311 181.617 243.247 1.00 129.50 ? 281 PHE C CE1   1 
ATOM   10830 C CE2   . PHE D 4 281 ? 237.273 183.763 242.201 1.00 129.50 ? 281 PHE C CE2   1 
ATOM   10831 C CZ    . PHE D 4 281 ? 236.912 182.938 243.246 1.00 129.50 ? 281 PHE C CZ    1 
ATOM   10832 N N     . HIS D 4 282 ? 238.684 180.714 237.034 1.00 122.35 ? 282 HIS C N     1 
ATOM   10833 C CA    . HIS D 4 282 ? 238.036 181.101 235.785 1.00 122.35 ? 282 HIS C CA    1 
ATOM   10834 C C     . HIS D 4 282 ? 237.455 179.911 235.032 1.00 122.35 ? 282 HIS C C     1 
ATOM   10835 O O     . HIS D 4 282 ? 236.441 180.063 234.343 1.00 122.35 ? 282 HIS C O     1 
ATOM   10836 C CB    . HIS D 4 282 ? 239.019 181.858 234.892 1.00 122.35 ? 282 HIS C CB    1 
ATOM   10837 C CG    . HIS D 4 282 ? 239.268 183.267 235.330 1.00 122.35 ? 282 HIS C CG    1 
ATOM   10838 N ND1   . HIS D 4 282 ? 240.359 183.997 234.909 1.00 122.35 ? 282 HIS C ND1   1 
ATOM   10839 C CD2   . HIS D 4 282 ? 238.565 184.082 236.152 1.00 122.35 ? 282 HIS C CD2   1 
ATOM   10840 C CE1   . HIS D 4 282 ? 240.317 185.200 235.453 1.00 122.35 ? 282 HIS C CE1   1 
ATOM   10841 N NE2   . HIS D 4 282 ? 239.239 185.277 236.212 1.00 122.35 ? 282 HIS C NE2   1 
ATOM   10842 N N     . THR D 4 283 ? 238.075 178.732 235.134 1.00 127.15 ? 283 THR C N     1 
ATOM   10843 C CA    . THR D 4 283 ? 237.522 177.561 234.460 1.00 127.15 ? 283 THR C CA    1 
ATOM   10844 C C     . THR D 4 283 ? 236.167 177.173 235.036 1.00 127.15 ? 283 THR C C     1 
ATOM   10845 O O     . THR D 4 283 ? 235.321 176.627 234.318 1.00 127.15 ? 283 THR C O     1 
ATOM   10846 C CB    . THR D 4 283 ? 238.492 176.382 234.556 1.00 127.15 ? 283 THR C CB    1 
ATOM   10847 O OG1   . THR D 4 283 ? 239.072 176.339 235.866 1.00 127.15 ? 283 THR C OG1   1 
ATOM   10848 C CG2   . THR D 4 283 ? 239.595 176.511 233.515 1.00 127.15 ? 283 THR C CG2   1 
ATOM   10849 N N     . LEU D 4 284 ? 235.940 177.450 236.319 1.00 137.54 ? 284 LEU C N     1 
ATOM   10850 C CA    . LEU D 4 284 ? 234.675 177.144 236.970 1.00 137.54 ? 284 LEU C CA    1 
ATOM   10851 C C     . LEU D 4 284 ? 233.745 178.347 237.061 1.00 137.54 ? 284 LEU C C     1 
ATOM   10852 O O     . LEU D 4 284 ? 232.625 178.207 237.564 1.00 137.54 ? 284 LEU C O     1 
ATOM   10853 C CB    . LEU D 4 284 ? 234.921 176.583 238.378 1.00 137.54 ? 284 LEU C CB    1 
ATOM   10854 C CG    . LEU D 4 284 ? 235.285 175.099 238.503 1.00 137.54 ? 284 LEU C CG    1 
ATOM   10855 C CD1   . LEU D 4 284 ? 236.666 174.794 237.935 1.00 137.54 ? 284 LEU C CD1   1 
ATOM   10856 C CD2   . LEU D 4 284 ? 235.190 174.648 239.951 1.00 137.54 ? 284 LEU C CD2   1 
ATOM   10857 N N     . PHE D 4 285 ? 234.178 179.515 236.594 1.00 138.42 ? 285 PHE C N     1 
ATOM   10858 C CA    . PHE D 4 285 ? 233.346 180.716 236.583 1.00 138.42 ? 285 PHE C CA    1 
ATOM   10859 C C     . PHE D 4 285 ? 232.694 180.821 235.209 1.00 138.42 ? 285 PHE C C     1 
ATOM   10860 O O     . PHE D 4 285 ? 233.377 180.871 234.184 1.00 138.42 ? 285 PHE C O     1 
ATOM   10861 C CB    . PHE D 4 285 ? 234.187 181.948 236.906 1.00 138.42 ? 285 PHE C CB    1 
ATOM   10862 C CG    . PHE D 4 285 ? 233.393 183.222 237.074 1.00 138.42 ? 285 PHE C CG    1 
ATOM   10863 C CD1   . PHE D 4 285 ? 232.007 183.222 237.057 1.00 138.42 ? 285 PHE C CD1   1 
ATOM   10864 C CD2   . PHE D 4 285 ? 234.049 184.428 237.243 1.00 138.42 ? 285 PHE C CD2   1 
ATOM   10865 C CE1   . PHE D 4 285 ? 231.296 184.395 237.206 1.00 138.42 ? 285 PHE C CE1   1 
ATOM   10866 C CE2   . PHE D 4 285 ? 233.343 185.602 237.392 1.00 138.42 ? 285 PHE C CE2   1 
ATOM   10867 C CZ    . PHE D 4 285 ? 231.965 185.586 237.374 1.00 138.42 ? 285 PHE C CZ    1 
ATOM   10868 N N     . CYS D 4 286 ? 231.365 180.847 235.187 1.00 144.48 ? 286 CYS C N     1 
ATOM   10869 C CA    . CYS D 4 286 ? 230.628 181.067 233.952 1.00 144.48 ? 286 CYS C CA    1 
ATOM   10870 C C     . CYS D 4 286 ? 230.229 182.532 233.836 1.00 144.48 ? 286 CYS C C     1 
ATOM   10871 O O     . CYS D 4 286 ? 229.679 183.112 234.777 1.00 144.48 ? 286 CYS C O     1 
ATOM   10872 C CB    . CYS D 4 286 ? 229.389 180.178 233.903 1.00 144.48 ? 286 CYS C CB    1 
ATOM   10873 S SG    . CYS D 4 286 ? 228.148 180.696 232.698 1.00 144.48 ? 286 CYS C SG    1 
ATOM   10874 N N     . ARG D 4 287 ? 230.509 183.128 232.677 1.00 147.20 ? 287 ARG C N     1 
ATOM   10875 C CA    . ARG D 4 287 ? 230.180 184.531 232.458 1.00 147.20 ? 287 ARG C CA    1 
ATOM   10876 C C     . ARG D 4 287 ? 228.687 184.740 232.232 1.00 147.20 ? 287 ARG C C     1 
ATOM   10877 O O     . ARG D 4 287 ? 228.158 185.804 232.573 1.00 147.20 ? 287 ARG C O     1 
ATOM   10878 C CB    . ARG D 4 287 ? 230.978 185.069 231.267 1.00 147.20 ? 287 ARG C CB    1 
ATOM   10879 C CG    . ARG D 4 287 ? 231.351 186.544 231.353 1.00 147.20 ? 287 ARG C CG    1 
ATOM   10880 C CD    . ARG D 4 287 ? 230.234 187.449 230.855 1.00 147.20 ? 287 ARG C CD    1 
ATOM   10881 N NE    . ARG D 4 287 ? 230.457 188.846 231.209 1.00 147.20 ? 287 ARG C NE    1 
ATOM   10882 C CZ    . ARG D 4 287 ? 230.285 189.352 232.423 1.00 147.20 ? 287 ARG C CZ    1 
ATOM   10883 N NH1   . ARG D 4 287 ? 229.886 188.601 233.436 1.00 147.20 ? 287 ARG C NH1   1 
ATOM   10884 N NH2   . ARG D 4 287 ? 230.519 190.646 232.626 1.00 147.20 ? 287 ARG C NH2   1 
ATOM   10885 N N     . ARG D 4 288 ? 227.996 183.742 231.679 1.00 147.50 ? 288 ARG C N     1 
ATOM   10886 C CA    . ARG D 4 288 ? 226.608 183.929 231.265 1.00 147.50 ? 288 ARG C CA    1 
ATOM   10887 C C     . ARG D 4 288 ? 225.685 184.118 232.463 1.00 147.50 ? 288 ARG C C     1 
ATOM   10888 O O     . ARG D 4 288 ? 225.059 185.173 232.620 1.00 147.50 ? 288 ARG C O     1 
ATOM   10889 C CB    . ARG D 4 288 ? 226.156 182.742 230.415 1.00 147.50 ? 288 ARG C CB    1 
ATOM   10890 C CG    . ARG D 4 288 ? 226.903 182.593 229.103 1.00 147.50 ? 288 ARG C CG    1 
ATOM   10891 C CD    . ARG D 4 288 ? 225.989 182.029 228.030 1.00 147.50 ? 288 ARG C CD    1 
ATOM   10892 N NE    . ARG D 4 288 ? 224.662 182.632 228.084 1.00 147.50 ? 288 ARG C NE    1 
ATOM   10893 C CZ    . ARG D 4 288 ? 224.350 183.805 227.554 1.00 147.50 ? 288 ARG C CZ    1 
ATOM   10894 N NH1   . ARG D 4 288 ? 225.243 184.527 226.898 1.00 147.50 ? 288 ARG C NH1   1 
ATOM   10895 N NH2   . ARG D 4 288 ? 223.108 184.265 227.681 1.00 147.50 ? 288 ARG C NH2   1 
ATOM   10896 N N     . CYS D 4 289 ? 225.585 183.106 233.323 1.00 146.42 ? 289 CYS C N     1 
ATOM   10897 C CA    . CYS D 4 289 ? 224.717 183.197 234.491 1.00 146.42 ? 289 CYS C CA    1 
ATOM   10898 C C     . CYS D 4 289 ? 225.380 183.898 235.665 1.00 146.42 ? 289 CYS C C     1 
ATOM   10899 O O     . CYS D 4 289 ? 224.732 184.074 236.702 1.00 146.42 ? 289 CYS C O     1 
ATOM   10900 C CB    . CYS D 4 289 ? 224.265 181.804 234.931 1.00 146.42 ? 289 CYS C CB    1 
ATOM   10901 S SG    . CYS D 4 289 ? 225.486 180.927 235.922 1.00 146.42 ? 289 CYS C SG    1 
ATOM   10902 N N     . PHE D 4 290 ? 226.650 184.281 235.533 1.00 151.64 ? 290 PHE C N     1 
ATOM   10903 C CA    . PHE D 4 290 ? 227.447 184.962 236.547 1.00 151.64 ? 290 PHE C CA    1 
ATOM   10904 C C     . PHE D 4 290 ? 227.708 184.112 237.784 1.00 151.64 ? 290 PHE C C     1 
ATOM   10905 O O     . PHE D 4 290 ? 228.345 184.600 238.725 1.00 151.64 ? 290 PHE C O     1 
ATOM   10906 C CB    . PHE D 4 290 ? 226.817 186.283 237.009 1.00 151.64 ? 290 PHE C CB    1 
ATOM   10907 C CG    . PHE D 4 290 ? 226.367 187.179 235.894 1.00 151.64 ? 290 PHE C CG    1 
ATOM   10908 C CD1   . PHE D 4 290 ? 227.241 188.094 235.333 1.00 151.64 ? 290 PHE C CD1   1 
ATOM   10909 C CD2   . PHE D 4 290 ? 225.064 187.134 235.431 1.00 151.64 ? 290 PHE C CD2   1 
ATOM   10910 C CE1   . PHE D 4 290 ? 226.829 188.931 234.317 1.00 151.64 ? 290 PHE C CE1   1 
ATOM   10911 C CE2   . PHE D 4 290 ? 224.647 187.967 234.415 1.00 151.64 ? 290 PHE C CE2   1 
ATOM   10912 C CZ    . PHE D 4 290 ? 225.530 188.868 233.860 1.00 151.64 ? 290 PHE C CZ    1 
ATOM   10913 N N     . LYS D 4 291 ? 227.246 182.868 237.823 1.00 147.70 ? 291 LYS C N     1 
ATOM   10914 C CA    . LYS D 4 291 ? 227.401 182.017 238.993 1.00 147.70 ? 291 LYS C CA    1 
ATOM   10915 C C     . LYS D 4 291 ? 228.471 180.971 238.718 1.00 147.70 ? 291 LYS C C     1 
ATOM   10916 O O     . LYS D 4 291 ? 228.494 180.368 237.640 1.00 147.70 ? 291 LYS C O     1 
ATOM   10917 C CB    . LYS D 4 291 ? 226.078 181.341 239.354 1.00 147.70 ? 291 LYS C CB    1 
ATOM   10918 C CG    . LYS D 4 291 ? 224.924 182.307 239.557 1.00 147.70 ? 291 LYS C CG    1 
ATOM   10919 C CD    . LYS D 4 291 ? 223.649 181.574 239.939 1.00 147.70 ? 291 LYS C CD    1 
ATOM   10920 C CE    . LYS D 4 291 ? 222.486 182.540 240.092 1.00 147.70 ? 291 LYS C CE    1 
ATOM   10921 N NZ    . LYS D 4 291 ? 221.224 181.835 240.444 1.00 147.70 ? 291 LYS C NZ    1 
ATOM   10922 N N     . TYR D 4 292 ? 229.359 180.770 239.688 1.00 133.54 ? 292 TYR C N     1 
ATOM   10923 C CA    . TYR D 4 292 ? 230.396 179.758 239.549 1.00 133.54 ? 292 TYR C CA    1 
ATOM   10924 C C     . TYR D 4 292 ? 229.768 178.381 239.377 1.00 133.54 ? 292 TYR C C     1 
ATOM   10925 O O     . TYR D 4 292 ? 228.790 178.039 240.048 1.00 133.54 ? 292 TYR C O     1 
ATOM   10926 C CB    . TYR D 4 292 ? 231.312 179.763 240.772 1.00 133.54 ? 292 TYR C CB    1 
ATOM   10927 C CG    . TYR D 4 292 ? 231.847 181.123 241.167 1.00 133.54 ? 292 TYR C CG    1 
ATOM   10928 C CD1   . TYR D 4 292 ? 232.291 182.026 240.211 1.00 133.54 ? 292 TYR C CD1   1 
ATOM   10929 C CD2   . TYR D 4 292 ? 231.914 181.500 242.502 1.00 133.54 ? 292 TYR C CD2   1 
ATOM   10930 C CE1   . TYR D 4 292 ? 232.784 183.267 240.575 1.00 133.54 ? 292 TYR C CE1   1 
ATOM   10931 C CE2   . TYR D 4 292 ? 232.404 182.736 242.874 1.00 133.54 ? 292 TYR C CE2   1 
ATOM   10932 C CZ    . TYR D 4 292 ? 232.837 183.616 241.907 1.00 133.54 ? 292 TYR C CZ    1 
ATOM   10933 O OH    . TYR D 4 292 ? 233.324 184.848 242.277 1.00 133.54 ? 292 TYR C OH    1 
ATOM   10934 N N     . ASP D 4 293 ? 230.341 177.590 238.468 1.00 138.67 ? 293 ASP C N     1 
ATOM   10935 C CA    . ASP D 4 293 ? 229.866 176.240 238.163 1.00 138.67 ? 293 ASP C CA    1 
ATOM   10936 C C     . ASP D 4 293 ? 228.401 176.271 237.716 1.00 138.67 ? 293 ASP C C     1 
ATOM   10937 O O     . ASP D 4 293 ? 227.497 175.753 238.374 1.00 138.67 ? 293 ASP C O     1 
ATOM   10938 C CB    . ASP D 4 293 ? 230.065 175.306 239.361 1.00 138.67 ? 293 ASP C CB    1 
ATOM   10939 C CG    . ASP D 4 293 ? 231.474 174.763 239.443 1.00 138.67 ? 293 ASP C CG    1 
ATOM   10940 O OD1   . ASP D 4 293 ? 232.078 174.522 238.377 1.00 138.67 ? 293 ASP C OD1   1 
ATOM   10941 O OD2   . ASP D 4 293 ? 231.978 174.578 240.571 1.00 138.67 ? 293 ASP C OD2   1 
ATOM   10942 N N     . CYS D 4 294 ? 228.198 176.913 236.568 1.00 145.12 ? 294 CYS C N     1 
ATOM   10943 C CA    . CYS D 4 294 ? 226.859 177.083 236.024 1.00 145.12 ? 294 CYS C CA    1 
ATOM   10944 C C     . CYS D 4 294 ? 226.226 175.738 235.693 1.00 145.12 ? 294 CYS C C     1 
ATOM   10945 O O     . CYS D 4 294 ? 226.899 174.786 235.289 1.00 145.12 ? 294 CYS C O     1 
ATOM   10946 C CB    . CYS D 4 294 ? 226.897 177.949 234.768 1.00 145.12 ? 294 CYS C CB    1 
ATOM   10947 S SG    . CYS D 4 294 ? 225.325 178.040 233.888 1.00 145.12 ? 294 CYS C SG    1 
ATOM   10948 N N     . PHE D 4 295 ? 224.908 175.671 235.867 1.00 138.05 ? 295 PHE C N     1 
ATOM   10949 C CA    . PHE D 4 295 ? 224.131 174.481 235.556 1.00 138.05 ? 295 PHE C CA    1 
ATOM   10950 C C     . PHE D 4 295 ? 223.375 174.608 234.240 1.00 138.05 ? 295 PHE C C     1 
ATOM   10951 O O     . PHE D 4 295 ? 222.601 173.710 233.893 1.00 138.05 ? 295 PHE C O     1 
ATOM   10952 C CB    . PHE D 4 295 ? 223.154 174.172 236.693 1.00 138.05 ? 295 PHE C CB    1 
ATOM   10953 C CG    . PHE D 4 295 ? 222.666 175.390 237.429 1.00 138.05 ? 295 PHE C CG    1 
ATOM   10954 C CD1   . PHE D 4 295 ? 221.479 176.003 237.066 1.00 138.05 ? 295 PHE C CD1   1 
ATOM   10955 C CD2   . PHE D 4 295 ? 223.379 175.905 238.500 1.00 138.05 ? 295 PHE C CD2   1 
ATOM   10956 C CE1   . PHE D 4 295 ? 221.023 177.118 237.741 1.00 138.05 ? 295 PHE C CE1   1 
ATOM   10957 C CE2   . PHE D 4 295 ? 222.928 177.020 239.179 1.00 138.05 ? 295 PHE C CE2   1 
ATOM   10958 C CZ    . PHE D 4 295 ? 221.748 177.627 238.800 1.00 138.05 ? 295 PHE C CZ    1 
ATOM   10959 N N     . LEU D 4 296 ? 223.574 175.703 233.499 1.00 126.73 ? 296 LEU C N     1 
ATOM   10960 C CA    . LEU D 4 296 ? 222.898 175.868 232.219 1.00 126.73 ? 296 LEU C CA    1 
ATOM   10961 C C     . LEU D 4 296 ? 223.803 176.443 231.135 1.00 126.73 ? 296 LEU C C     1 
ATOM   10962 O O     . LEU D 4 296 ? 223.302 176.799 230.061 1.00 126.73 ? 296 LEU C O     1 
ATOM   10963 C CB    . LEU D 4 296 ? 221.648 176.745 232.374 1.00 126.73 ? 296 LEU C CB    1 
ATOM   10964 C CG    . LEU D 4 296 ? 221.841 178.218 232.735 1.00 126.73 ? 296 LEU C CG    1 
ATOM   10965 C CD1   . LEU D 4 296 ? 220.804 179.071 232.026 1.00 126.73 ? 296 LEU C CD1   1 
ATOM   10966 C CD2   . LEU D 4 296 ? 221.763 178.424 234.239 1.00 126.73 ? 296 LEU C CD2   1 
ATOM   10967 N N     . HIS D 4 297 ? 225.111 176.546 231.372 1.00 136.08 ? 297 HIS C N     1 
ATOM   10968 C CA    . HIS D 4 297 ? 226.054 176.991 230.356 1.00 136.08 ? 297 HIS C CA    1 
ATOM   10969 C C     . HIS D 4 297 ? 227.312 176.136 230.411 1.00 136.08 ? 297 HIS C C     1 
ATOM   10970 O O     . HIS D 4 297 ? 227.746 175.740 231.503 1.00 136.08 ? 297 HIS C O     1 
ATOM   10971 C CB    . HIS D 4 297 ? 226.428 178.468 230.535 1.00 136.08 ? 297 HIS C CB    1 
ATOM   10972 C CG    . HIS D 4 297 ? 225.251 179.370 230.731 1.00 136.08 ? 297 HIS C CG    1 
ATOM   10973 N ND1   . HIS D 4 297 ? 224.991 180.006 231.926 1.00 136.08 ? 297 HIS C ND1   1 
ATOM   10974 C CD2   . HIS D 4 297 ? 224.261 179.739 229.885 1.00 136.08 ? 297 HIS C CD2   1 
ATOM   10975 C CE1   . HIS D 4 297 ? 223.893 180.730 231.805 1.00 136.08 ? 297 HIS C CE1   1 
ATOM   10976 N NE2   . HIS D 4 297 ? 223.431 180.586 230.577 1.00 136.08 ? 297 HIS C NE2   1 
ATOM   10977 N N     . PRO D 4 298 ? 227.914 175.837 229.264 1.00 153.44 ? 298 PRO C N     1 
ATOM   10978 C CA    . PRO D 4 298 ? 229.162 175.069 229.258 1.00 153.44 ? 298 PRO C CA    1 
ATOM   10979 C C     . PRO D 4 298 ? 230.357 175.930 229.643 1.00 153.44 ? 298 PRO C C     1 
ATOM   10980 O O     . PRO D 4 298 ? 230.314 177.161 229.615 1.00 153.44 ? 298 PRO C O     1 
ATOM   10981 C CB    . PRO D 4 298 ? 229.273 174.591 227.807 1.00 153.44 ? 298 PRO C CB    1 
ATOM   10982 C CG    . PRO D 4 298 ? 228.557 175.636 227.025 1.00 153.44 ? 298 PRO C CG    1 
ATOM   10983 C CD    . PRO D 4 298 ? 227.434 176.127 227.902 1.00 153.44 ? 298 PRO C CD    1 
ATOM   10984 N N     . PHE D 4 299 ? 231.440 175.247 230.006 1.00 155.39 ? 299 PHE C N     1 
ATOM   10985 C CA    . PHE D 4 299 ? 232.682 175.901 230.393 1.00 155.39 ? 299 PHE C CA    1 
ATOM   10986 C C     . PHE D 4 299 ? 233.639 176.100 229.224 1.00 155.39 ? 299 PHE C C     1 
ATOM   10987 O O     . PHE D 4 299 ? 234.752 176.594 229.431 1.00 155.39 ? 299 PHE C O     1 
ATOM   10988 C CB    . PHE D 4 299 ? 233.381 175.098 231.496 1.00 155.39 ? 299 PHE C CB    1 
ATOM   10989 N N     . HIS D 4 300 ? 233.238 175.728 228.008 1.00 157.32 ? 300 HIS C N     1 
ATOM   10990 C CA    . HIS D 4 300 ? 234.090 175.868 226.827 1.00 157.32 ? 300 HIS C CA    1 
ATOM   10991 C C     . HIS D 4 300 ? 234.043 177.321 226.362 1.00 157.32 ? 300 HIS C C     1 
ATOM   10992 O O     . HIS D 4 300 ? 233.337 177.692 225.421 1.00 157.32 ? 300 HIS C O     1 
ATOM   10993 C CB    . HIS D 4 300 ? 233.650 174.910 225.729 1.00 157.32 ? 300 HIS C CB    1 
ATOM   10994 N N     . ALA D 4 301 ? 234.818 178.160 227.046 1.00 150.52 ? 301 ALA C N     1 
ATOM   10995 C CA    . ALA D 4 301 ? 234.882 179.576 226.720 1.00 150.52 ? 301 ALA C CA    1 
ATOM   10996 C C     . ALA D 4 301 ? 236.257 180.112 227.088 1.00 150.52 ? 301 ALA C C     1 
ATOM   10997 O O     . ALA D 4 301 ? 236.966 179.545 227.923 1.00 150.52 ? 301 ALA C O     1 
ATOM   10998 C CB    . ALA D 4 301 ? 233.785 180.372 227.437 1.00 150.52 ? 301 ALA C CB    1 
ATOM   10999 N N     . THR D 4 302 ? 236.625 181.218 226.447 1.00 152.55 ? 302 THR C N     1 
ATOM   11000 C CA    . THR D 4 302 ? 237.897 181.860 226.721 1.00 152.55 ? 302 THR C CA    1 
ATOM   11001 C C     . THR D 4 302 ? 237.873 182.516 228.100 1.00 152.55 ? 302 THR C C     1 
ATOM   11002 O O     . THR D 4 302 ? 236.809 182.871 228.612 1.00 152.55 ? 302 THR C O     1 
ATOM   11003 C CB    . THR D 4 302 ? 238.205 182.904 225.649 1.00 152.55 ? 302 THR C CB    1 
ATOM   11004 N N     . PRO D 4 303 ? 239.042 182.688 228.726 1.00 164.47 ? 303 PRO C N     1 
ATOM   11005 C CA    . PRO D 4 303 ? 239.082 183.371 230.026 1.00 164.47 ? 303 PRO C CA    1 
ATOM   11006 C C     . PRO D 4 303 ? 238.828 184.864 229.895 1.00 164.47 ? 303 PRO C C     1 
ATOM   11007 O O     . PRO D 4 303 ? 238.537 185.357 228.801 1.00 164.47 ? 303 PRO C O     1 
ATOM   11008 C CB    . PRO D 4 303 ? 240.501 183.082 230.532 1.00 164.47 ? 303 PRO C CB    1 
ATOM   11009 C CG    . PRO D 4 303 ? 241.297 182.847 229.296 1.00 164.47 ? 303 PRO C CG    1 
ATOM   11010 C CD    . PRO D 4 303 ? 240.365 182.169 228.333 1.00 164.47 ? 303 PRO C CD    1 
ATOM   11011 N N     . ASN D 4 304 ? 238.941 185.596 231.003 1.00 158.62 ? 304 ASN C N     1 
ATOM   11012 C CA    . ASN D 4 304 ? 238.649 187.029 231.020 1.00 158.62 ? 304 ASN C CA    1 
ATOM   11013 C C     . ASN D 4 304 ? 239.813 187.829 230.428 1.00 158.62 ? 304 ASN C C     1 
ATOM   11014 O O     . ASN D 4 304 ? 240.387 188.720 231.052 1.00 158.62 ? 304 ASN C O     1 
ATOM   11015 C CB    . ASN D 4 304 ? 238.330 187.483 232.439 1.00 158.62 ? 304 ASN C CB    1 
ATOM   11016 N N     . THR D 4 305 ? 240.154 187.487 229.187 1.00 161.51 ? 305 THR C N     1 
ATOM   11017 C CA    . THR D 4 305 ? 241.198 188.191 228.442 1.00 161.51 ? 305 THR C CA    1 
ATOM   11018 C C     . THR D 4 305 ? 240.591 189.354 227.655 1.00 161.51 ? 305 THR C C     1 
ATOM   11019 O O     . THR D 4 305 ? 240.581 189.384 226.425 1.00 161.51 ? 305 THR C O     1 
ATOM   11020 C CB    . THR D 4 305 ? 241.938 187.225 227.525 1.00 161.51 ? 305 THR C CB    1 
ATOM   11021 N N     . TYR D 4 306 ? 240.074 190.326 228.403 1.00 190.43 ? 306 TYR C N     1 
ATOM   11022 C CA    . TYR D 4 306 ? 239.415 191.489 227.833 1.00 190.43 ? 306 TYR C CA    1 
ATOM   11023 C C     . TYR D 4 306 ? 240.035 192.759 228.395 1.00 190.43 ? 306 TYR C C     1 
ATOM   11024 O O     . TYR D 4 306 ? 240.574 192.768 229.505 1.00 190.43 ? 306 TYR C O     1 
ATOM   11025 C CB    . TYR D 4 306 ? 237.906 191.476 228.117 1.00 190.43 ? 306 TYR C CB    1 
ATOM   11026 N N     . LYS D 4 307 ? 239.953 193.832 227.614 1.00 215.35 ? 307 LYS C N     1 
ATOM   11027 C CA    . LYS D 4 307 ? 240.499 195.116 228.021 1.00 215.35 ? 307 LYS C CA    1 
ATOM   11028 C C     . LYS D 4 307 ? 239.601 195.760 229.077 1.00 215.35 ? 307 LYS C C     1 
ATOM   11029 O O     . LYS D 4 307 ? 238.536 195.246 229.429 1.00 215.35 ? 307 LYS C O     1 
ATOM   11030 C CB    . LYS D 4 307 ? 240.666 196.030 226.809 1.00 215.35 ? 307 LYS C CB    1 
ATOM   11031 N N     . ARG D 4 308 ? 240.040 196.907 229.588 1.00 240.21 ? 308 ARG C N     1 
ATOM   11032 C CA    . ARG D 4 308 ? 239.302 197.615 230.624 1.00 240.21 ? 308 ARG C CA    1 
ATOM   11033 C C     . ARG D 4 308 ? 239.694 199.085 230.581 1.00 240.21 ? 308 ARG C C     1 
ATOM   11034 O O     . ARG D 4 308 ? 240.672 199.470 229.935 1.00 240.21 ? 308 ARG C O     1 
ATOM   11035 C CB    . ARG D 4 308 ? 239.569 197.016 232.009 1.00 240.21 ? 308 ARG C CB    1 
ATOM   11036 N N     . LYS D 4 309 ? 238.910 199.905 231.281 1.00 263.31 ? 309 LYS C N     1 
ATOM   11037 C CA    . LYS D 4 309 ? 239.173 201.340 231.375 1.00 263.31 ? 309 LYS C CA    1 
ATOM   11038 C C     . LYS D 4 309 ? 240.355 201.545 232.319 1.00 263.31 ? 309 LYS C C     1 
ATOM   11039 O O     . LYS D 4 309 ? 240.208 201.770 233.523 1.00 263.31 ? 309 LYS C O     1 
ATOM   11040 C CB    . LYS D 4 309 ? 237.933 202.087 231.848 1.00 263.31 ? 309 LYS C CB    1 
ATOM   11041 N N     . ASN D 4 310 ? 241.558 201.457 231.747 1.00 281.28 ? 310 ASN C N     1 
ATOM   11042 C CA    . ASN D 4 310 ? 242.778 201.581 232.535 1.00 281.28 ? 310 ASN C CA    1 
ATOM   11043 C C     . ASN D 4 310 ? 242.959 202.977 233.117 1.00 281.28 ? 310 ASN C C     1 
ATOM   11044 O O     . ASN D 4 310 ? 243.701 203.136 234.092 1.00 281.28 ? 310 ASN C O     1 
ATOM   11045 C CB    . ASN D 4 310 ? 243.993 201.213 231.683 1.00 281.28 ? 310 ASN C CB    1 
ATOM   11046 N N     . THR D 4 311 ? 242.304 203.989 232.544 1.00 296.46 ? 311 THR C N     1 
ATOM   11047 C CA    . THR D 4 311 ? 242.409 205.346 233.065 1.00 296.46 ? 311 THR C CA    1 
ATOM   11048 C C     . THR D 4 311 ? 241.693 205.526 234.396 1.00 296.46 ? 311 THR C C     1 
ATOM   11049 O O     . THR D 4 311 ? 241.899 206.553 235.053 1.00 296.46 ? 311 THR C O     1 
ATOM   11050 C CB    . THR D 4 311 ? 241.854 206.346 232.048 1.00 296.46 ? 311 THR C CB    1 
ATOM   11051 N N     . GLU D 4 312 ? 240.859 204.566 234.804 1.00 290.89 ? 312 GLU C N     1 
ATOM   11052 C CA    . GLU D 4 312 ? 240.172 204.676 236.087 1.00 290.89 ? 312 GLU C CA    1 
ATOM   11053 C C     . GLU D 4 312 ? 241.162 204.679 237.244 1.00 290.89 ? 312 GLU C C     1 
ATOM   11054 O O     . GLU D 4 312 ? 241.006 205.444 238.204 1.00 290.89 ? 312 GLU C O     1 
ATOM   11055 C CB    . GLU D 4 312 ? 239.166 203.535 236.243 1.00 290.89 ? 312 GLU C CB    1 
ATOM   11056 N N     . THR D 4 313 ? 242.190 203.831 237.173 1.00 291.17 ? 313 THR C N     1 
ATOM   11057 C CA    . THR D 4 313 ? 243.233 203.781 238.198 1.00 291.17 ? 313 THR C CA    1 
ATOM   11058 C C     . THR D 4 313 ? 244.214 204.932 237.964 1.00 291.17 ? 313 THR C C     1 
ATOM   11059 O O     . THR D 4 313 ? 245.353 204.757 237.528 1.00 291.17 ? 313 THR C O     1 
ATOM   11060 C CB    . THR D 4 313 ? 243.937 202.432 238.184 1.00 291.17 ? 313 THR C CB    1 
ATOM   11061 N N     . ALA D 4 314 ? 243.735 206.142 238.261 1.00 279.46 ? 314 ALA C N     1 
ATOM   11062 C CA    . ALA D 4 314 ? 244.551 207.332 238.046 1.00 279.46 ? 314 ALA C CA    1 
ATOM   11063 C C     . ALA D 4 314 ? 245.698 207.411 239.045 1.00 279.46 ? 314 ALA C C     1 
ATOM   11064 O O     . ALA D 4 314 ? 246.796 207.865 238.699 1.00 279.46 ? 314 ALA C O     1 
ATOM   11065 C CB    . ALA D 4 314 ? 243.681 208.586 238.127 1.00 279.46 ? 314 ALA C CB    1 
ATOM   11066 N N     . LEU D 4 315 ? 245.464 206.974 240.285 1.00 264.02 ? 315 LEU C N     1 
ATOM   11067 C CA    . LEU D 4 315 ? 246.446 207.050 241.367 1.00 264.02 ? 315 LEU C CA    1 
ATOM   11068 C C     . LEU D 4 315 ? 246.908 208.496 241.572 1.00 264.02 ? 315 LEU C C     1 
ATOM   11069 O O     . LEU D 4 315 ? 248.071 208.853 241.371 1.00 264.02 ? 315 LEU C O     1 
ATOM   11070 C CB    . LEU D 4 315 ? 247.634 206.118 241.101 1.00 264.02 ? 315 LEU C CB    1 
ATOM   11071 N N     . ASP D 4 316 ? 245.943 209.323 241.972 1.00 270.50 ? 316 ASP C N     1 
ATOM   11072 C CA    . ASP D 4 316 ? 246.200 210.744 242.161 1.00 270.50 ? 316 ASP C CA    1 
ATOM   11073 C C     . ASP D 4 316 ? 247.258 210.963 243.235 1.00 270.50 ? 316 ASP C C     1 
ATOM   11074 O O     . ASP D 4 316 ? 247.314 210.241 244.234 1.00 270.50 ? 316 ASP C O     1 
ATOM   11075 C CB    . ASP D 4 316 ? 244.908 211.469 242.537 1.00 270.50 ? 316 ASP C CB    1 
ATOM   11076 N N     . ASN D 4 317 ? 248.105 211.969 243.016 1.00 260.03 ? 317 ASN C N     1 
ATOM   11077 C CA    . ASN D 4 317 ? 249.199 212.272 243.931 1.00 260.03 ? 317 ASN C CA    1 
ATOM   11078 C C     . ASN D 4 317 ? 248.674 212.687 245.299 1.00 260.03 ? 317 ASN C C     1 
ATOM   11079 O O     . ASN D 4 317 ? 248.045 213.742 245.439 1.00 260.03 ? 317 ASN C O     1 
ATOM   11080 C CB    . ASN D 4 317 ? 250.091 213.372 243.350 1.00 260.03 ? 317 ASN C CB    1 
ATOM   11081 N N     . LYS D 4 318 ? 248.928 211.860 246.315 1.00 236.14 ? 318 LYS C N     1 
ATOM   11082 C CA    . LYS D 4 318 ? 248.513 212.137 247.677 1.00 236.14 ? 318 LYS C CA    1 
ATOM   11083 C C     . LYS D 4 318 ? 249.476 211.432 248.618 1.00 236.14 ? 318 LYS C C     1 
ATOM   11084 O O     . LYS D 4 318 ? 249.900 210.305 248.325 1.00 236.14 ? 318 LYS C O     1 
ATOM   11085 C CB    . LYS D 4 318 ? 247.079 211.669 247.947 1.00 236.14 ? 318 LYS C CB    1 
ATOM   11086 N N     . PRO D 4 319 ? 249.843 212.058 249.738 1.00 214.97 ? 319 PRO C N     1 
ATOM   11087 C CA    . PRO D 4 319 ? 250.772 211.415 250.681 1.00 214.97 ? 319 PRO C CA    1 
ATOM   11088 C C     . PRO D 4 319 ? 250.128 210.198 251.330 1.00 214.97 ? 319 PRO C C     1 
ATOM   11089 O O     . PRO D 4 319 ? 249.047 210.290 251.915 1.00 214.97 ? 319 PRO C O     1 
ATOM   11090 C CB    . PRO D 4 319 ? 251.062 212.520 251.704 1.00 214.97 ? 319 PRO C CB    1 
ATOM   11091 C CG    . PRO D 4 319 ? 249.889 213.441 251.610 1.00 214.97 ? 319 PRO C CG    1 
ATOM   11092 C CD    . PRO D 4 319 ? 249.452 213.409 250.176 1.00 214.97 ? 319 PRO C CD    1 
ATOM   11093 N N     . CYS D 4 320 ? 250.802 209.053 251.223 1.00 192.24 ? 320 CYS C N     1 
ATOM   11094 C CA    . CYS D 4 320 ? 250.322 207.801 251.790 1.00 192.24 ? 320 CYS C CA    1 
ATOM   11095 C C     . CYS D 4 320 ? 251.010 207.457 253.107 1.00 192.24 ? 320 CYS C C     1 
ATOM   11096 O O     . CYS D 4 320 ? 250.941 206.307 253.555 1.00 192.24 ? 320 CYS C O     1 
ATOM   11097 C CB    . CYS D 4 320 ? 250.504 206.662 250.786 1.00 192.24 ? 320 CYS C CB    1 
ATOM   11098 S SG    . CYS D 4 320 ? 249.788 206.980 249.157 1.00 192.24 ? 320 CYS C SG    1 
ATOM   11099 N N     . GLY D 4 321 ? 251.672 208.427 253.733 1.00 184.79 ? 321 GLY C N     1 
ATOM   11100 C CA    . GLY D 4 321 ? 252.342 208.205 254.991 1.00 184.79 ? 321 GLY C CA    1 
ATOM   11101 C C     . GLY D 4 321 ? 253.723 207.608 254.814 1.00 184.79 ? 321 GLY C C     1 
ATOM   11102 O O     . GLY D 4 321 ? 254.224 207.462 253.695 1.00 184.79 ? 321 GLY C O     1 
ATOM   11103 N N     . PRO D 4 322 ? 254.374 207.266 255.931 1.00 188.94 ? 322 PRO C N     1 
ATOM   11104 C CA    . PRO D 4 322 ? 255.710 206.651 255.834 1.00 188.94 ? 322 PRO C CA    1 
ATOM   11105 C C     . PRO D 4 322 ? 255.717 205.362 255.033 1.00 188.94 ? 322 PRO C C     1 
ATOM   11106 O O     . PRO D 4 322 ? 256.678 205.096 254.301 1.00 188.94 ? 322 PRO C O     1 
ATOM   11107 C CB    . PRO D 4 322 ? 256.090 206.412 257.302 1.00 188.94 ? 322 PRO C CB    1 
ATOM   11108 C CG    . PRO D 4 322 ? 255.239 207.363 258.081 1.00 188.94 ? 322 PRO C CG    1 
ATOM   11109 C CD    . PRO D 4 322 ? 253.951 207.460 257.327 1.00 188.94 ? 322 PRO C CD    1 
ATOM   11110 N N     . GLN D 4 323 ? 254.667 204.554 255.149 1.00 180.27 ? 323 GLN C N     1 
ATOM   11111 C CA    . GLN D 4 323 ? 254.536 203.336 254.355 1.00 180.27 ? 323 GLN C CA    1 
ATOM   11112 C C     . GLN D 4 323 ? 254.015 203.731 252.981 1.00 180.27 ? 323 GLN C C     1 
ATOM   11113 O O     . GLN D 4 323 ? 252.806 203.855 252.772 1.00 180.27 ? 323 GLN C O     1 
ATOM   11114 C CB    . GLN D 4 323 ? 253.608 202.340 255.040 1.00 180.27 ? 323 GLN C CB    1 
ATOM   11115 N N     . CYS D 4 324 ? 254.931 203.946 252.039 1.00 175.82 ? 324 CYS C N     1 
ATOM   11116 C CA    . CYS D 4 324 ? 254.554 204.372 250.698 1.00 175.82 ? 324 CYS C CA    1 
ATOM   11117 C C     . CYS D 4 324 ? 255.683 204.045 249.735 1.00 175.82 ? 324 CYS C C     1 
ATOM   11118 O O     . CYS D 4 324 ? 256.839 204.393 249.993 1.00 175.82 ? 324 CYS C O     1 
ATOM   11119 C CB    . CYS D 4 324 ? 254.243 205.872 250.663 1.00 175.82 ? 324 CYS C CB    1 
ATOM   11120 S SG    . CYS D 4 324 ? 253.594 206.455 249.082 1.00 175.82 ? 324 CYS C SG    1 
ATOM   11121 N N     . TYR D 4 325 ? 255.346 203.372 248.633 1.00 170.78 ? 325 TYR C N     1 
ATOM   11122 C CA    . TYR D 4 325 ? 256.328 203.158 247.576 1.00 170.78 ? 325 TYR C CA    1 
ATOM   11123 C C     . TYR D 4 325 ? 256.703 204.468 246.900 1.00 170.78 ? 325 TYR C C     1 
ATOM   11124 O O     . TYR D 4 325 ? 257.780 204.572 246.304 1.00 170.78 ? 325 TYR C O     1 
ATOM   11125 C CB    . TYR D 4 325 ? 255.792 202.157 246.555 1.00 170.78 ? 325 TYR C CB    1 
ATOM   11126 N N     . GLN D 4 326 ? 255.827 205.464 246.967 1.00 173.69 ? 326 GLN C N     1 
ATOM   11127 C CA    . GLN D 4 326 ? 256.155 206.821 246.564 1.00 173.69 ? 326 GLN C CA    1 
ATOM   11128 C C     . GLN D 4 326 ? 256.643 207.592 247.790 1.00 173.69 ? 326 GLN C C     1 
ATOM   11129 O O     . GLN D 4 326 ? 256.940 207.010 248.837 1.00 173.69 ? 326 GLN C O     1 
ATOM   11130 C CB    . GLN D 4 326 ? 254.950 207.484 245.901 1.00 173.69 ? 326 GLN C CB    1 
ATOM   11131 N N     . HIS D 4 327 ? 256.742 208.916 247.663 1.00 180.16 ? 327 HIS C N     1 
ATOM   11132 C CA    . HIS D 4 327 ? 257.152 209.813 248.744 1.00 180.16 ? 327 HIS C CA    1 
ATOM   11133 C C     . HIS D 4 327 ? 258.572 209.537 249.230 1.00 180.16 ? 327 HIS C C     1 
ATOM   11134 O O     . HIS D 4 327 ? 258.960 209.988 250.312 1.00 180.16 ? 327 HIS C O     1 
ATOM   11135 C CB    . HIS D 4 327 ? 256.170 209.755 249.922 1.00 180.16 ? 327 HIS C CB    1 
ATOM   11136 N N     . LEU D 4 328 ? 259.358 208.800 248.447 1.00 192.90 ? 328 LEU C N     1 
ATOM   11137 C CA    . LEU D 4 328 ? 260.773 208.586 248.726 1.00 192.90 ? 328 LEU C CA    1 
ATOM   11138 C C     . LEU D 4 328 ? 261.540 208.906 247.455 1.00 192.90 ? 328 LEU C C     1 
ATOM   11139 O O     . LEU D 4 328 ? 261.202 208.386 246.389 1.00 192.90 ? 328 LEU C O     1 
ATOM   11140 C CB    . LEU D 4 328 ? 261.045 207.149 249.182 1.00 192.90 ? 328 LEU C CB    1 
ATOM   11141 N N     . GLU D 4 329 ? 262.576 209.743 247.574 1.00 202.46 ? 329 GLU C N     1 
ATOM   11142 C CA    . GLU D 4 329 ? 263.207 210.334 246.395 1.00 202.46 ? 329 GLU C CA    1 
ATOM   11143 C C     . GLU D 4 329 ? 263.651 209.270 245.398 1.00 202.46 ? 329 GLU C C     1 
ATOM   11144 O O     . GLU D 4 329 ? 263.281 209.315 244.219 1.00 202.46 ? 329 GLU C O     1 
ATOM   11145 C CB    . GLU D 4 329 ? 264.395 211.199 246.821 1.00 202.46 ? 329 GLU C CB    1 
ATOM   11146 N N     . GLY D 4 330 ? 264.425 208.287 245.860 1.00 201.31 ? 330 GLY C N     1 
ATOM   11147 C CA    . GLY D 4 330 ? 264.819 207.203 244.976 1.00 201.31 ? 330 GLY C CA    1 
ATOM   11148 C C     . GLY D 4 330 ? 263.641 206.351 244.545 1.00 201.31 ? 330 GLY C C     1 
ATOM   11149 O O     . GLY D 4 330 ? 263.503 206.014 243.365 1.00 201.31 ? 330 GLY C O     1 
ATOM   11150 N N     . ALA D 4 331 ? 262.766 206.004 245.492 1.00 197.87 ? 331 ALA C N     1 
ATOM   11151 C CA    . ALA D 4 331 ? 261.605 205.183 245.166 1.00 197.87 ? 331 ALA C CA    1 
ATOM   11152 C C     . ALA D 4 331 ? 260.637 205.924 244.250 1.00 197.87 ? 331 ALA C C     1 
ATOM   11153 O O     . ALA D 4 331 ? 260.108 205.338 243.299 1.00 197.87 ? 331 ALA C O     1 
ATOM   11154 C CB    . ALA D 4 331 ? 260.906 204.736 246.448 1.00 197.87 ? 331 ALA C CB    1 
ATOM   11155 N N     . LYS D 4 332 ? 260.392 207.210 244.517 1.00 188.22 ? 332 LYS C N     1 
ATOM   11156 C CA    . LYS D 4 332 ? 259.506 207.983 243.650 1.00 188.22 ? 332 LYS C CA    1 
ATOM   11157 C C     . LYS D 4 332 ? 260.110 208.161 242.263 1.00 188.22 ? 332 LYS C C     1 
ATOM   11158 O O     . LYS D 4 332 ? 259.394 208.112 241.257 1.00 188.22 ? 332 LYS C O     1 
ATOM   11159 C CB    . LYS D 4 332 ? 259.197 209.342 244.277 1.00 188.22 ? 332 LYS C CB    1 
ATOM   11160 N N     . GLU D 4 333 ? 261.427 208.377 242.188 1.00 188.59 ? 333 GLU C N     1 
ATOM   11161 C CA    . GLU D 4 333 ? 262.081 208.482 240.888 1.00 188.59 ? 333 GLU C CA    1 
ATOM   11162 C C     . GLU D 4 333 ? 261.965 207.178 240.109 1.00 188.59 ? 333 GLU C C     1 
ATOM   11163 O O     . GLU D 4 333 ? 261.700 207.189 238.901 1.00 188.59 ? 333 GLU C O     1 
ATOM   11164 C CB    . GLU D 4 333 ? 263.548 208.873 241.069 1.00 188.59 ? 333 GLU C CB    1 
ATOM   11165 N N     . PHE D 4 334 ? 262.160 206.043 240.785 1.00 186.28 ? 334 PHE C N     1 
ATOM   11166 C CA    . PHE D 4 334 ? 262.005 204.752 240.123 1.00 186.28 ? 334 PHE C CA    1 
ATOM   11167 C C     . PHE D 4 334 ? 260.569 204.538 239.659 1.00 186.28 ? 334 PHE C C     1 
ATOM   11168 O O     . PHE D 4 334 ? 260.334 204.031 238.556 1.00 186.28 ? 334 PHE C O     1 
ATOM   11169 C CB    . PHE D 4 334 ? 262.441 203.626 241.060 1.00 186.28 ? 334 PHE C CB    1 
ATOM   11170 N N     . ALA D 4 335 ? 259.595 204.914 240.492 1.00 183.34 ? 335 ALA C N     1 
ATOM   11171 C CA    . ALA D 4 335 ? 258.194 204.764 240.114 1.00 183.34 ? 335 ALA C CA    1 
ATOM   11172 C C     . ALA D 4 335 ? 257.854 205.623 238.904 1.00 183.34 ? 335 ALA C C     1 
ATOM   11173 O O     . ALA D 4 335 ? 257.135 205.181 238.001 1.00 183.34 ? 335 ALA C O     1 
ATOM   11174 C CB    . ALA D 4 335 ? 257.290 205.116 241.295 1.00 183.34 ? 335 ALA C CB    1 
ATOM   11175 N N     . ALA D 4 336 ? 258.359 206.859 238.872 1.00 172.66 ? 336 ALA C N     1 
ATOM   11176 C CA    . ALA D 4 336 ? 258.151 207.713 237.708 1.00 172.66 ? 336 ALA C CA    1 
ATOM   11177 C C     . ALA D 4 336 ? 258.807 207.117 236.470 1.00 172.66 ? 336 ALA C C     1 
ATOM   11178 O O     . ALA D 4 336 ? 258.233 207.152 235.375 1.00 172.66 ? 336 ALA C O     1 
ATOM   11179 C CB    . ALA D 4 336 ? 258.690 209.116 237.982 1.00 172.66 ? 336 ALA C CB    1 
ATOM   11180 N N     . ALA D 4 337 ? 260.014 206.568 236.624 1.00 174.70 ? 337 ALA C N     1 
ATOM   11181 C CA    . ALA D 4 337 ? 260.660 205.880 235.511 1.00 174.70 ? 337 ALA C CA    1 
ATOM   11182 C C     . ALA D 4 337 ? 259.878 204.638 235.106 1.00 174.70 ? 337 ALA C C     1 
ATOM   11183 O O     . ALA D 4 337 ? 259.742 204.342 233.913 1.00 174.70 ? 337 ALA C O     1 
ATOM   11184 C CB    . ALA D 4 337 ? 262.097 205.515 235.883 1.00 174.70 ? 337 ALA C CB    1 
ATOM   11185 N N     . LEU D 4 338 ? 259.355 203.900 236.083 1.00 181.48 ? 338 LEU C N     1 
ATOM   11186 C CA    . LEU D 4 338 ? 258.559 202.711 235.809 1.00 181.48 ? 338 LEU C CA    1 
ATOM   11187 C C     . LEU D 4 338 ? 257.111 203.032 235.465 1.00 181.48 ? 338 LEU C C     1 
ATOM   11188 O O     . LEU D 4 338 ? 256.361 202.118 235.106 1.00 181.48 ? 338 LEU C O     1 
ATOM   11189 C CB    . LEU D 4 338 ? 258.603 201.760 237.009 1.00 181.48 ? 338 LEU C CB    1 
ATOM   11190 N N     . THR D 4 339 ? 256.700 204.293 235.565 1.00 184.53 ? 339 THR C N     1 
ATOM   11191 C CA    . THR D 4 339 ? 255.335 204.683 235.235 1.00 184.53 ? 339 THR C CA    1 
ATOM   11192 C C     . THR D 4 339 ? 255.098 204.612 233.730 1.00 184.53 ? 339 THR C C     1 
ATOM   11193 O O     . THR D 4 339 ? 256.044 204.641 232.942 1.00 184.53 ? 339 THR C O     1 
ATOM   11194 C CB    . THR D 4 339 ? 255.016 206.107 235.728 1.00 184.53 ? 339 THR C CB    1 
ATOM   11195 N N     . PRO D 4 426 ? 266.186 201.944 248.728 1.00 225.12 ? 426 PRO C N     1 
ATOM   11196 C CA    . PRO D 4 426 ? 266.800 200.878 249.526 1.00 225.12 ? 426 PRO C CA    1 
ATOM   11197 C C     . PRO D 4 426 ? 265.974 199.595 249.525 1.00 225.12 ? 426 PRO C C     1 
ATOM   11198 O O     . PRO D 4 426 ? 264.753 199.659 249.377 1.00 225.12 ? 426 PRO C O     1 
ATOM   11199 C CB    . PRO D 4 426 ? 266.862 201.486 250.930 1.00 225.12 ? 426 PRO C CB    1 
ATOM   11200 C CG    . PRO D 4 426 ? 265.748 202.472 250.956 1.00 225.12 ? 426 PRO C CG    1 
ATOM   11201 C CD    . PRO D 4 426 ? 265.679 203.042 249.569 1.00 225.12 ? 426 PRO C CD    1 
ATOM   11202 N N     . PRO D 4 427 ? 266.633 198.449 249.681 1.00 226.63 ? 427 PRO C N     1 
ATOM   11203 C CA    . PRO D 4 427 ? 265.901 197.179 249.713 1.00 226.63 ? 427 PRO C CA    1 
ATOM   11204 C C     . PRO D 4 427 ? 264.987 197.088 250.924 1.00 226.63 ? 427 PRO C C     1 
ATOM   11205 O O     . PRO D 4 427 ? 265.237 197.690 251.971 1.00 226.63 ? 427 PRO C O     1 
ATOM   11206 C CB    . PRO D 4 427 ? 267.015 196.127 249.775 1.00 226.63 ? 427 PRO C CB    1 
ATOM   11207 C CG    . PRO D 4 427 ? 268.189 196.853 250.344 1.00 226.63 ? 427 PRO C CG    1 
ATOM   11208 C CD    . PRO D 4 427 ? 268.085 198.257 249.828 1.00 226.63 ? 427 PRO C CD    1 
ATOM   11209 N N     . GLU D 4 428 ? 263.909 196.325 250.762 1.00 234.98 ? 428 GLU C N     1 
ATOM   11210 C CA    . GLU D 4 428 ? 262.930 196.172 251.828 1.00 234.98 ? 428 GLU C CA    1 
ATOM   11211 C C     . GLU D 4 428 ? 263.548 195.476 253.035 1.00 234.98 ? 428 GLU C C     1 
ATOM   11212 O O     . GLU D 4 428 ? 264.315 194.519 252.898 1.00 234.98 ? 428 GLU C O     1 
ATOM   11213 C CB    . GLU D 4 428 ? 261.724 195.378 251.326 1.00 234.98 ? 428 GLU C CB    1 
ATOM   11214 N N     . ASN D 4 429 ? 263.207 195.969 254.227 1.00 240.54 ? 429 ASN C N     1 
ATOM   11215 C CA    . ASN D 4 429 ? 263.716 195.369 255.455 1.00 240.54 ? 429 ASN C CA    1 
ATOM   11216 C C     . ASN D 4 429 ? 263.031 194.047 255.773 1.00 240.54 ? 429 ASN C C     1 
ATOM   11217 O O     . ASN D 4 429 ? 263.643 193.172 256.396 1.00 240.54 ? 429 ASN C O     1 
ATOM   11218 C CB    . ASN D 4 429 ? 263.547 196.341 256.624 1.00 240.54 ? 429 ASN C CB    1 
ATOM   11219 N N     . VAL D 4 430 ? 261.777 193.882 255.361 1.00 231.67 ? 430 VAL C N     1 
ATOM   11220 C CA    . VAL D 4 430 ? 261.014 192.662 255.595 1.00 231.67 ? 430 VAL C CA    1 
ATOM   11221 C C     . VAL D 4 430 ? 260.794 191.972 254.256 1.00 231.67 ? 430 VAL C C     1 
ATOM   11222 O O     . VAL D 4 430 ? 260.272 192.581 253.315 1.00 231.67 ? 430 VAL C O     1 
ATOM   11223 C CB    . VAL D 4 430 ? 259.673 192.958 256.288 1.00 231.67 ? 430 VAL C CB    1 
ATOM   11224 N N     . GLU D 4 431 ? 261.192 190.706 254.173 1.00 197.10 ? 431 GLU C N     1 
ATOM   11225 C CA    . GLU D 4 431 ? 261.046 189.924 252.952 1.00 197.10 ? 431 GLU C CA    1 
ATOM   11226 C C     . GLU D 4 431 ? 259.628 189.371 252.878 1.00 197.10 ? 431 GLU C C     1 
ATOM   11227 O O     . GLU D 4 431 ? 259.192 188.644 253.778 1.00 197.10 ? 431 GLU C O     1 
ATOM   11228 C CB    . GLU D 4 431 ? 262.071 188.792 252.908 1.00 197.10 ? 431 GLU C CB    1 
ATOM   11229 N N     . TRP D 4 432 ? 258.912 189.716 251.811 1.00 171.65 ? 432 TRP C N     1 
ATOM   11230 C CA    . TRP D 4 432 ? 257.539 189.258 251.651 1.00 171.65 ? 432 TRP C CA    1 
ATOM   11231 C C     . TRP D 4 432 ? 257.507 187.756 251.400 1.00 171.65 ? 432 TRP C C     1 
ATOM   11232 O O     . TRP D 4 432 ? 258.338 187.213 250.666 1.00 171.65 ? 432 TRP C O     1 
ATOM   11233 C CB    . TRP D 4 432 ? 256.856 190.002 250.502 1.00 171.65 ? 432 TRP C CB    1 
ATOM   11234 C CG    . TRP D 4 432 ? 256.744 191.492 250.706 1.00 171.65 ? 432 TRP C CG    1 
ATOM   11235 C CD1   . TRP D 4 432 ? 257.257 192.222 251.740 1.00 171.65 ? 432 TRP C CD1   1 
ATOM   11236 C CD2   . TRP D 4 432 ? 256.074 192.427 249.851 1.00 171.65 ? 432 TRP C CD2   1 
ATOM   11237 N NE1   . TRP D 4 432 ? 256.950 193.551 251.580 1.00 171.65 ? 432 TRP C NE1   1 
ATOM   11238 C CE2   . TRP D 4 432 ? 256.224 193.704 250.428 1.00 171.65 ? 432 TRP C CE2   1 
ATOM   11239 C CE3   . TRP D 4 432 ? 255.361 192.308 248.654 1.00 171.65 ? 432 TRP C CE3   1 
ATOM   11240 C CZ2   . TRP D 4 432 ? 255.691 194.853 249.849 1.00 171.65 ? 432 TRP C CZ2   1 
ATOM   11241 C CZ3   . TRP D 4 432 ? 254.832 193.451 248.081 1.00 171.65 ? 432 TRP C CZ3   1 
ATOM   11242 C CH2   . TRP D 4 432 ? 255.000 194.706 248.678 1.00 171.65 ? 432 TRP C CH2   1 
ATOM   11243 N N     . SER D 4 433 ? 256.537 187.084 252.015 1.00 157.26 ? 433 SER C N     1 
ATOM   11244 C CA    . SER D 4 433 ? 256.422 185.639 251.909 1.00 157.26 ? 433 SER C CA    1 
ATOM   11245 C C     . SER D 4 433 ? 255.880 185.246 250.535 1.00 157.26 ? 433 SER C C     1 
ATOM   11246 O O     . SER D 4 433 ? 255.616 186.088 249.673 1.00 157.26 ? 433 SER C O     1 
ATOM   11247 C CB    . SER D 4 433 ? 255.534 185.095 253.025 1.00 157.26 ? 433 SER C CB    1 
ATOM   11248 N N     . GLY D 4 434 ? 255.717 183.937 250.330 1.00 144.51 ? 434 GLY C N     1 
ATOM   11249 C CA    . GLY D 4 434 ? 255.201 183.453 249.061 1.00 144.51 ? 434 GLY C CA    1 
ATOM   11250 C C     . GLY D 4 434 ? 253.783 183.906 248.779 1.00 144.51 ? 434 GLY C C     1 
ATOM   11251 O O     . GLY D 4 434 ? 253.438 184.196 247.630 1.00 144.51 ? 434 GLY C O     1 
ATOM   11252 N N     . ALA D 4 435 ? 252.940 183.965 249.813 1.00 135.60 ? 435 ALA C N     1 
ATOM   11253 C CA    . ALA D 4 435 ? 251.574 184.445 249.629 1.00 135.60 ? 435 ALA C CA    1 
ATOM   11254 C C     . ALA D 4 435 ? 251.565 185.890 249.151 1.00 135.60 ? 435 ALA C C     1 
ATOM   11255 O O     . ALA D 4 435 ? 250.780 186.261 248.270 1.00 135.60 ? 435 ALA C O     1 
ATOM   11256 C CB    . ALA D 4 435 ? 250.786 184.308 250.931 1.00 135.60 ? 435 ALA C CB    1 
ATOM   11257 N N     . GLU D 4 436 ? 252.431 186.723 249.731 1.00 149.02 ? 436 GLU C N     1 
ATOM   11258 C CA    . GLU D 4 436 ? 252.500 188.120 249.318 1.00 149.02 ? 436 GLU C CA    1 
ATOM   11259 C C     . GLU D 4 436 ? 252.919 188.243 247.859 1.00 149.02 ? 436 GLU C C     1 
ATOM   11260 O O     . GLU D 4 436 ? 252.350 189.043 247.111 1.00 149.02 ? 436 GLU C O     1 
ATOM   11261 C CB    . GLU D 4 436 ? 253.463 188.888 250.223 1.00 149.02 ? 436 GLU C CB    1 
ATOM   11262 N N     . ALA D 4 437 ? 253.909 187.453 247.433 1.00 142.65 ? 437 ALA C N     1 
ATOM   11263 C CA    . ALA D 4 437 ? 254.336 187.491 246.037 1.00 142.65 ? 437 ALA C CA    1 
ATOM   11264 C C     . ALA D 4 437 ? 253.233 187.007 245.104 1.00 142.65 ? 437 ALA C C     1 
ATOM   11265 O O     . ALA D 4 437 ? 252.992 187.606 244.047 1.00 142.65 ? 437 ALA C O     1 
ATOM   11266 C CB    . ALA D 4 437 ? 255.601 186.653 245.853 1.00 142.65 ? 437 ALA C CB    1 
ATOM   11267 N N     . SER D 4 438 ? 252.551 185.922 245.480 1.00 140.52 ? 438 SER C N     1 
ATOM   11268 C CA    . SER D 4 438 ? 251.477 185.395 244.644 1.00 140.52 ? 438 SER C CA    1 
ATOM   11269 C C     . SER D 4 438 ? 250.344 186.402 244.504 1.00 140.52 ? 438 SER C C     1 
ATOM   11270 O O     . SER D 4 438 ? 249.790 186.576 243.413 1.00 140.52 ? 438 SER C O     1 
ATOM   11271 C CB    . SER D 4 438 ? 250.956 184.082 245.226 1.00 140.52 ? 438 SER C CB    1 
ATOM   11272 N N     . MET D 4 439 ? 249.988 187.077 245.598 1.00 143.97 ? 439 MET C N     1 
ATOM   11273 C CA    . MET D 4 439 ? 248.906 188.051 245.538 1.00 143.97 ? 439 MET C CA    1 
ATOM   11274 C C     . MET D 4 439 ? 249.338 189.331 244.834 1.00 143.97 ? 439 MET C C     1 
ATOM   11275 O O     . MET D 4 439 ? 248.512 189.999 244.206 1.00 143.97 ? 439 MET C O     1 
ATOM   11276 C CB    . MET D 4 439 ? 248.389 188.355 246.943 1.00 143.97 ? 439 MET C CB    1 
ATOM   11277 C CG    . MET D 4 439 ? 246.921 188.738 246.972 1.00 143.97 ? 439 MET C CG    1 
ATOM   11278 S SD    . MET D 4 439 ? 246.089 188.189 248.470 1.00 143.97 ? 439 MET C SD    1 
ATOM   11279 C CE    . MET D 4 439 ? 245.469 186.604 247.914 1.00 143.97 ? 439 MET C CE    1 
ATOM   11280 N N     . PHE D 4 440 ? 250.617 189.696 244.932 1.00 145.99 ? 440 PHE C N     1 
ATOM   11281 C CA    . PHE D 4 440 ? 251.118 190.826 244.160 1.00 145.99 ? 440 PHE C CA    1 
ATOM   11282 C C     . PHE D 4 440 ? 251.050 190.543 242.668 1.00 145.99 ? 440 PHE C C     1 
ATOM   11283 O O     . PHE D 4 440 ? 250.643 191.413 241.888 1.00 145.99 ? 440 PHE C O     1 
ATOM   11284 C CB    . PHE D 4 440 ? 252.552 191.149 244.579 1.00 145.99 ? 440 PHE C CB    1 
ATOM   11285 C CG    . PHE D 4 440 ? 253.004 192.527 244.189 1.00 145.99 ? 440 PHE C CG    1 
ATOM   11286 C CD1   . PHE D 4 440 ? 252.780 193.606 245.028 1.00 145.99 ? 440 PHE C CD1   1 
ATOM   11287 C CD2   . PHE D 4 440 ? 253.658 192.742 242.988 1.00 145.99 ? 440 PHE C CD2   1 
ATOM   11288 C CE1   . PHE D 4 440 ? 253.197 194.875 244.673 1.00 145.99 ? 440 PHE C CE1   1 
ATOM   11289 C CE2   . PHE D 4 440 ? 254.077 194.008 242.628 1.00 145.99 ? 440 PHE C CE2   1 
ATOM   11290 C CZ    . PHE D 4 440 ? 253.846 195.076 243.471 1.00 145.99 ? 440 PHE C CZ    1 
ATOM   11291 N N     . ARG D 4 441 ? 251.427 189.328 242.258 1.00 128.48 ? 441 ARG C N     1 
ATOM   11292 C CA    . ARG D 4 441 ? 251.351 188.949 240.851 1.00 128.48 ? 441 ARG C CA    1 
ATOM   11293 C C     . ARG D 4 441 ? 249.930 189.007 240.309 1.00 128.48 ? 441 ARG C C     1 
ATOM   11294 O O     . ARG D 4 441 ? 249.749 189.126 239.093 1.00 128.48 ? 441 ARG C O     1 
ATOM   11295 C CB    . ARG D 4 441 ? 251.918 187.544 240.649 1.00 128.48 ? 441 ARG C CB    1 
ATOM   11296 C CG    . ARG D 4 441 ? 253.425 187.448 240.801 1.00 128.48 ? 441 ARG C CG    1 
ATOM   11297 C CD    . ARG D 4 441 ? 253.916 186.057 240.443 1.00 128.48 ? 441 ARG C CD    1 
ATOM   11298 N NE    . ARG D 4 441 ? 255.363 185.935 240.571 1.00 128.48 ? 441 ARG C NE    1 
ATOM   11299 C CZ    . ARG D 4 441 ? 256.051 184.844 240.264 1.00 128.48 ? 441 ARG C CZ    1 
ATOM   11300 N NH1   . ARG D 4 441 ? 255.454 183.757 239.805 1.00 128.48 ? 441 ARG C NH1   1 
ATOM   11301 N NH2   . ARG D 4 441 ? 257.372 184.845 240.421 1.00 128.48 ? 441 ARG C NH2   1 
ATOM   11302 N N     . VAL D 4 442 ? 248.925 188.920 241.174 1.00 126.27 ? 442 VAL C N     1 
ATOM   11303 C CA    . VAL D 4 442 ? 247.533 189.001 240.744 1.00 126.27 ? 442 VAL C CA    1 
ATOM   11304 C C     . VAL D 4 442 ? 247.025 190.435 240.779 1.00 126.27 ? 442 VAL C C     1 
ATOM   11305 O O     . VAL D 4 442 ? 246.395 190.907 239.829 1.00 126.27 ? 442 VAL C O     1 
ATOM   11306 C CB    . VAL D 4 442 ? 246.662 188.073 241.617 1.00 126.27 ? 442 VAL C CB    1 
ATOM   11307 C CG1   . VAL D 4 442 ? 245.203 188.185 241.220 1.00 126.27 ? 442 VAL C CG1   1 
ATOM   11308 C CG2   . VAL D 4 442 ? 247.143 186.636 241.502 1.00 126.27 ? 442 VAL C CG2   1 
ATOM   11309 N N     . LEU D 4 443 ? 247.297 191.149 241.873 1.00 131.88 ? 443 LEU C N     1 
ATOM   11310 C CA    . LEU D 4 443 ? 246.798 192.507 242.040 1.00 131.88 ? 443 LEU C CA    1 
ATOM   11311 C C     . LEU D 4 443 ? 247.502 193.509 241.139 1.00 131.88 ? 443 LEU C C     1 
ATOM   11312 O O     . LEU D 4 443 ? 246.975 194.609 240.937 1.00 131.88 ? 443 LEU C O     1 
ATOM   11313 C CB    . LEU D 4 443 ? 246.935 192.941 243.498 1.00 131.88 ? 443 LEU C CB    1 
ATOM   11314 C CG    . LEU D 4 443 ? 246.175 192.089 244.513 1.00 131.88 ? 443 LEU C CG    1 
ATOM   11315 C CD1   . LEU D 4 443 ? 246.398 192.621 245.915 1.00 131.88 ? 443 LEU C CD1   1 
ATOM   11316 C CD2   . LEU D 4 443 ? 244.693 192.049 244.177 1.00 131.88 ? 443 LEU C CD2   1 
ATOM   11317 N N     . ILE D 4 444 ? 248.681 193.175 240.607 1.00 139.70 ? 444 ILE C N     1 
ATOM   11318 C CA    . ILE D 4 444 ? 249.312 194.069 239.641 1.00 139.70 ? 444 ILE C CA    1 
ATOM   11319 C C     . ILE D 4 444 ? 248.445 194.192 238.395 1.00 139.70 ? 444 ILE C C     1 
ATOM   11320 O O     . ILE D 4 444 ? 248.269 195.286 237.849 1.00 139.70 ? 444 ILE C O     1 
ATOM   11321 C CB    . ILE D 4 444 ? 250.740 193.593 239.308 1.00 139.70 ? 444 ILE C CB    1 
ATOM   11322 C CG1   . ILE D 4 444 ? 251.392 194.532 238.291 1.00 139.70 ? 444 ILE C CG1   1 
ATOM   11323 C CG2   . ILE D 4 444 ? 250.741 192.162 238.792 1.00 139.70 ? 444 ILE C CG2   1 
ATOM   11324 C CD1   . ILE D 4 444 ? 252.800 194.134 237.907 1.00 139.70 ? 444 ILE C CD1   1 
ATOM   11325 N N     . GLY D 4 445 ? 247.858 193.079 237.949 1.00 138.85 ? 445 GLY C N     1 
ATOM   11326 C CA    . GLY D 4 445 ? 247.024 193.091 236.761 1.00 138.85 ? 445 GLY C CA    1 
ATOM   11327 C C     . GLY D 4 445 ? 245.755 193.903 236.904 1.00 138.85 ? 445 GLY C C     1 
ATOM   11328 O O     . GLY D 4 445 ? 245.092 194.182 235.900 1.00 138.85 ? 445 GLY C O     1 
ATOM   11329 N N     . THR D 4 446 ? 245.394 194.283 238.128 1.00 142.18 ? 446 THR C N     1 
ATOM   11330 C CA    . THR D 4 446 ? 244.196 195.074 238.376 1.00 142.18 ? 446 THR C CA    1 
ATOM   11331 C C     . THR D 4 446 ? 244.495 196.505 238.796 1.00 142.18 ? 446 THR C C     1 
ATOM   11332 O O     . THR D 4 446 ? 243.743 197.417 238.440 1.00 142.18 ? 446 THR C O     1 
ATOM   11333 C CB    . THR D 4 446 ? 243.333 194.410 239.454 1.00 142.18 ? 446 THR C CB    1 
ATOM   11334 O OG1   . THR D 4 446 ? 244.159 194.025 240.560 1.00 142.18 ? 446 THR C OG1   1 
ATOM   11335 C CG2   . THR D 4 446 ? 242.626 193.186 238.899 1.00 142.18 ? 446 THR C CG2   1 
ATOM   11336 N N     . TYR D 4 447 ? 245.572 196.730 239.544 1.00 172.98 ? 447 TYR C N     1 
ATOM   11337 C CA    . TYR D 4 447 ? 245.832 198.021 240.174 1.00 172.98 ? 447 TYR C CA    1 
ATOM   11338 C C     . TYR D 4 447 ? 247.282 198.442 239.959 1.00 172.98 ? 447 TYR C C     1 
ATOM   11339 O O     . TYR D 4 447 ? 248.012 198.748 240.904 1.00 172.98 ? 447 TYR C O     1 
ATOM   11340 C CB    . TYR D 4 447 ? 245.488 197.976 241.659 1.00 172.98 ? 447 TYR C CB    1 
ATOM   11341 C CG    . TYR D 4 447 ? 244.671 199.162 242.114 1.00 172.98 ? 447 TYR C CG    1 
ATOM   11342 C CD1   . TYR D 4 447 ? 245.277 200.287 242.654 1.00 172.98 ? 447 TYR C CD1   1 
ATOM   11343 C CD2   . TYR D 4 447 ? 243.287 199.154 242.003 1.00 172.98 ? 447 TYR C CD2   1 
ATOM   11344 C CE1   . TYR D 4 447 ? 244.526 201.372 243.065 1.00 172.98 ? 447 TYR C CE1   1 
ATOM   11345 C CE2   . TYR D 4 447 ? 242.529 200.233 242.414 1.00 172.98 ? 447 TYR C CE2   1 
ATOM   11346 C CZ    . TYR D 4 447 ? 243.154 201.339 242.946 1.00 172.98 ? 447 TYR C CZ    1 
ATOM   11347 O OH    . TYR D 4 447 ? 242.406 202.418 243.358 1.00 172.98 ? 447 TYR C OH    1 
ATOM   11348 N N     . TYR D 4 448 ? 247.721 198.430 238.694 1.00 182.48 ? 448 TYR C N     1 
ATOM   11349 C CA    . TYR D 4 448 ? 249.105 198.767 238.361 1.00 182.48 ? 448 TYR C CA    1 
ATOM   11350 C C     . TYR D 4 448 ? 249.538 200.094 238.974 1.00 182.48 ? 448 TYR C C     1 
ATOM   11351 O O     . TYR D 4 448 ? 250.674 200.229 239.443 1.00 182.48 ? 448 TYR C O     1 
ATOM   11352 C CB    . TYR D 4 448 ? 249.290 198.839 236.841 1.00 182.48 ? 448 TYR C CB    1 
ATOM   11353 C CG    . TYR D 4 448 ? 248.702 197.700 236.038 1.00 182.48 ? 448 TYR C CG    1 
ATOM   11354 C CD1   . TYR D 4 448 ? 247.345 197.659 235.739 1.00 182.48 ? 448 TYR C CD1   1 
ATOM   11355 C CD2   . TYR D 4 448 ? 249.513 196.690 235.538 1.00 182.48 ? 448 TYR C CD2   1 
ATOM   11356 C CE1   . TYR D 4 448 ? 246.809 196.627 234.995 1.00 182.48 ? 448 TYR C CE1   1 
ATOM   11357 C CE2   . TYR D 4 448 ? 248.984 195.653 234.793 1.00 182.48 ? 448 TYR C CE2   1 
ATOM   11358 C CZ    . TYR D 4 448 ? 247.633 195.628 234.523 1.00 182.48 ? 448 TYR C CZ    1 
ATOM   11359 O OH    . TYR D 4 448 ? 247.102 194.599 233.780 1.00 182.48 ? 448 TYR C OH    1 
ATOM   11360 N N     . ASP D 4 449 ? 248.647 201.087 238.978 1.00 204.09 ? 449 ASP C N     1 
ATOM   11361 C CA    . ASP D 4 449 ? 249.058 202.461 239.247 1.00 204.09 ? 449 ASP C CA    1 
ATOM   11362 C C     . ASP D 4 449 ? 249.366 202.697 240.723 1.00 204.09 ? 449 ASP C C     1 
ATOM   11363 O O     . ASP D 4 449 ? 250.504 203.014 241.087 1.00 204.09 ? 449 ASP C O     1 
ATOM   11364 C CB    . ASP D 4 449 ? 247.974 203.429 238.766 1.00 204.09 ? 449 ASP C CB    1 
ATOM   11365 N N     . ASN D 4 450 ? 248.367 202.547 241.590 1.00 188.78 ? 450 ASN C N     1 
ATOM   11366 C CA    . ASN D 4 450 ? 248.511 202.963 242.980 1.00 188.78 ? 450 ASN C CA    1 
ATOM   11367 C C     . ASN D 4 450 ? 249.063 201.819 243.822 1.00 188.78 ? 450 ASN C C     1 
ATOM   11368 O O     . ASN D 4 450 ? 248.481 200.730 243.867 1.00 188.78 ? 450 ASN C O     1 
ATOM   11369 C CB    . ASN D 4 450 ? 247.173 203.445 243.536 1.00 188.78 ? 450 ASN C CB    1 
ATOM   11370 C CG    . ASN D 4 450 ? 247.336 204.380 244.719 1.00 188.78 ? 450 ASN C CG    1 
ATOM   11371 O OD1   . ASN D 4 450 ? 248.228 204.203 245.548 1.00 188.78 ? 450 ASN C OD1   1 
ATOM   11372 N ND2   . ASN D 4 450 ? 246.473 205.386 244.801 1.00 188.78 ? 450 ASN C ND2   1 
ATOM   11373 N N     . PHE D 4 451 ? 250.190 202.076 244.488 1.00 172.08 ? 451 PHE C N     1 
ATOM   11374 C CA    . PHE D 4 451 ? 250.796 201.078 245.363 1.00 172.08 ? 451 PHE C CA    1 
ATOM   11375 C C     . PHE D 4 451 ? 250.051 200.976 246.688 1.00 172.08 ? 451 PHE C C     1 
ATOM   11376 O O     . PHE D 4 451 ? 250.070 199.924 247.340 1.00 172.08 ? 451 PHE C O     1 
ATOM   11377 C CB    . PHE D 4 451 ? 252.263 201.429 245.602 1.00 172.08 ? 451 PHE C CB    1 
ATOM   11378 C CG    . PHE D 4 451 ? 252.890 202.210 244.480 1.00 172.08 ? 451 PHE C CG    1 
ATOM   11379 C CD1   . PHE D 4 451 ? 252.979 201.673 243.206 1.00 172.08 ? 451 PHE C CD1   1 
ATOM   11380 C CD2   . PHE D 4 451 ? 253.353 203.498 244.690 1.00 172.08 ? 451 PHE C CD2   1 
ATOM   11381 C CE1   . PHE D 4 451 ? 253.548 202.393 242.174 1.00 172.08 ? 451 PHE C CE1   1 
ATOM   11382 C CE2   . PHE D 4 451 ? 253.922 204.223 243.662 1.00 172.08 ? 451 PHE C CE2   1 
ATOM   11383 C CZ    . PHE D 4 451 ? 254.018 203.670 242.402 1.00 172.08 ? 451 PHE C CZ    1 
ATOM   11384 N N     . CYS D 4 452 ? 249.398 202.065 247.104 1.00 162.11 ? 452 CYS C N     1 
ATOM   11385 C CA    . CYS D 4 452 ? 248.751 202.092 248.412 1.00 162.11 ? 452 CYS C CA    1 
ATOM   11386 C C     . CYS D 4 452 ? 247.643 201.053 248.508 1.00 162.11 ? 452 CYS C C     1 
ATOM   11387 O O     . CYS D 4 452 ? 247.535 200.344 249.513 1.00 162.11 ? 452 CYS C O     1 
ATOM   11388 C CB    . CYS D 4 452 ? 248.203 203.489 248.697 1.00 162.11 ? 452 CYS C CB    1 
ATOM   11389 N N     . ALA D 4 453 ? 246.811 200.943 247.470 1.00 158.53 ? 453 ALA C N     1 
ATOM   11390 C CA    . ALA D 4 453 ? 245.720 199.974 247.499 1.00 158.53 ? 453 ALA C CA    1 
ATOM   11391 C C     . ALA D 4 453 ? 246.252 198.546 247.511 1.00 158.53 ? 453 ALA C C     1 
ATOM   11392 O O     . ALA D 4 453 ? 245.743 197.688 248.242 1.00 158.53 ? 453 ALA C O     1 
ATOM   11393 C CB    . ALA D 4 453 ? 244.789 200.193 246.308 1.00 158.53 ? 453 ALA C CB    1 
ATOM   11394 N N     . ILE D 4 454 ? 247.280 198.273 246.704 1.00 151.18 ? 454 ILE C N     1 
ATOM   11395 C CA    . ILE D 4 454 ? 247.851 196.930 246.659 1.00 151.18 ? 454 ILE C CA    1 
ATOM   11396 C C     . ILE D 4 454 ? 248.426 196.553 248.017 1.00 151.18 ? 454 ILE C C     1 
ATOM   11397 O O     . ILE D 4 454 ? 248.234 195.430 248.501 1.00 151.18 ? 454 ILE C O     1 
ATOM   11398 C CB    . ILE D 4 454 ? 248.908 196.834 245.543 1.00 151.18 ? 454 ILE C CB    1 
ATOM   11399 C CG1   . ILE D 4 454 ? 248.229 196.757 244.174 1.00 151.18 ? 454 ILE C CG1   1 
ATOM   11400 C CG2   . ILE D 4 454 ? 249.811 195.628 245.759 1.00 151.18 ? 454 ILE C CG2   1 
ATOM   11401 C CD1   . ILE D 4 454 ? 249.161 196.370 243.046 1.00 151.18 ? 454 ILE C CD1   1 
ATOM   11402 N N     . ALA D 4 455 ? 249.132 197.487 248.660 1.00 160.19 ? 455 ALA C N     1 
ATOM   11403 C CA    . ALA D 4 455 ? 249.633 197.232 250.007 1.00 160.19 ? 455 ALA C CA    1 
ATOM   11404 C C     . ALA D 4 455 ? 248.488 197.032 250.992 1.00 160.19 ? 455 ALA C C     1 
ATOM   11405 O O     . ALA D 4 455 ? 248.571 196.189 251.892 1.00 160.19 ? 455 ALA C O     1 
ATOM   11406 C CB    . ALA D 4 455 ? 250.532 198.380 250.458 1.00 160.19 ? 455 ALA C CB    1 
ATOM   11407 N N     . ARG D 4 456 ? 247.413 197.807 250.839 1.00 153.51 ? 456 ARG C N     1 
ATOM   11408 C CA    . ARG D 4 456 ? 246.248 197.674 251.703 1.00 153.51 ? 456 ARG C CA    1 
ATOM   11409 C C     . ARG D 4 456 ? 245.593 196.307 251.576 1.00 153.51 ? 456 ARG C C     1 
ATOM   11410 O O     . ARG D 4 456 ? 245.060 195.791 252.564 1.00 153.51 ? 456 ARG C O     1 
ATOM   11411 C CB    . ARG D 4 456 ? 245.240 198.774 251.366 1.00 153.51 ? 456 ARG C CB    1 
ATOM   11412 C CG    . ARG D 4 456 ? 244.245 199.102 252.463 1.00 153.51 ? 456 ARG C CG    1 
ATOM   11413 C CD    . ARG D 4 456 ? 243.233 200.124 251.968 1.00 153.51 ? 456 ARG C CD    1 
ATOM   11414 N NE    . ARG D 4 456 ? 242.425 200.677 253.047 1.00 153.51 ? 456 ARG C NE    1 
ATOM   11415 C CZ    . ARG D 4 456 ? 242.707 201.801 253.690 1.00 153.51 ? 456 ARG C CZ    1 
ATOM   11416 N NH1   . ARG D 4 456 ? 243.774 202.522 253.387 1.00 153.51 ? 456 ARG C NH1   1 
ATOM   11417 N NH2   . ARG D 4 456 ? 241.896 202.215 254.661 1.00 153.51 ? 456 ARG C NH2   1 
ATOM   11418 N N     . LEU D 4 457 ? 245.618 195.713 250.383 1.00 160.73 ? 457 LEU C N     1 
ATOM   11419 C CA    . LEU D 4 457 ? 245.016 194.402 250.165 1.00 160.73 ? 457 LEU C CA    1 
ATOM   11420 C C     . LEU D 4 457 ? 245.879 193.266 250.707 1.00 160.73 ? 457 LEU C C     1 
ATOM   11421 O O     . LEU D 4 457 ? 245.358 192.324 251.311 1.00 160.73 ? 457 LEU C O     1 
ATOM   11422 C CB    . LEU D 4 457 ? 244.744 194.192 248.673 1.00 160.73 ? 457 LEU C CB    1 
ATOM   11423 C CG    . LEU D 4 457 ? 243.810 195.205 248.010 1.00 160.73 ? 457 LEU C CG    1 
ATOM   11424 C CD1   . LEU D 4 457 ? 243.677 194.935 246.520 1.00 160.73 ? 457 LEU C CD1   1 
ATOM   11425 C CD2   . LEU D 4 457 ? 242.451 195.193 248.681 1.00 160.73 ? 457 LEU C CD2   1 
ATOM   11426 N N     . ILE D 4 458 ? 247.191 193.337 250.504 1.00 159.97 ? 458 ILE C N     1 
ATOM   11427 C CA    . ILE D 4 458 ? 248.087 192.263 250.921 1.00 159.97 ? 458 ILE C CA    1 
ATOM   11428 C C     . ILE D 4 458 ? 248.481 192.481 252.377 1.00 159.97 ? 458 ILE C C     1 
ATOM   11429 O O     . ILE D 4 458 ? 249.094 193.497 252.720 1.00 159.97 ? 458 ILE C O     1 
ATOM   11430 C CB    . ILE D 4 458 ? 249.327 192.192 250.020 1.00 159.97 ? 458 ILE C CB    1 
ATOM   11431 C CG1   . ILE D 4 458 ? 248.926 192.298 248.548 1.00 159.97 ? 458 ILE C CG1   1 
ATOM   11432 C CG2   . ILE D 4 458 ? 250.095 190.903 250.274 1.00 159.97 ? 458 ILE C CG2   1 
ATOM   11433 C CD1   . ILE D 4 458 ? 250.101 192.286 247.593 1.00 159.97 ? 458 ILE C CD1   1 
ATOM   11434 N N     . GLY D 4 459 ? 248.129 191.522 253.235 1.00 159.17 ? 459 GLY C N     1 
ATOM   11435 C CA    . GLY D 4 459 ? 248.490 191.631 254.639 1.00 159.17 ? 459 GLY C CA    1 
ATOM   11436 C C     . GLY D 4 459 ? 249.984 191.515 254.876 1.00 159.17 ? 459 GLY C C     1 
ATOM   11437 O O     . GLY D 4 459 ? 250.546 192.224 255.715 1.00 159.17 ? 459 GLY C O     1 
ATOM   11438 N N     . THR D 4 460 ? 250.649 190.623 254.141 1.00 155.59 ? 460 THR C N     1 
ATOM   11439 C CA    . THR D 4 460 ? 252.074 190.375 254.304 1.00 155.59 ? 460 THR C CA    1 
ATOM   11440 C C     . THR D 4 460 ? 252.936 191.341 253.500 1.00 155.59 ? 460 THR C C     1 
ATOM   11441 O O     . THR D 4 460 ? 254.099 191.031 253.214 1.00 155.59 ? 460 THR C O     1 
ATOM   11442 C CB    . THR D 4 460 ? 252.407 188.933 253.914 1.00 155.59 ? 460 THR C CB    1 
ATOM   11443 N N     . LYS D 4 461 ? 252.396 192.500 253.129 1.00 155.64 ? 461 LYS C N     1 
ATOM   11444 C CA    . LYS D 4 461 ? 253.116 193.475 252.327 1.00 155.64 ? 461 LYS C CA    1 
ATOM   11445 C C     . LYS D 4 461 ? 252.963 194.861 252.937 1.00 155.64 ? 461 LYS C C     1 
ATOM   11446 O O     . LYS D 4 461 ? 251.978 195.153 253.619 1.00 155.64 ? 461 LYS C O     1 
ATOM   11447 C CB    . LYS D 4 461 ? 252.612 193.486 250.879 1.00 155.64 ? 461 LYS C CB    1 
ATOM   11448 N N     . THR D 4 462 ? 253.954 195.711 252.681 1.00 161.01 ? 462 THR C N     1 
ATOM   11449 C CA    . THR D 4 462 ? 253.953 197.090 253.145 1.00 161.01 ? 462 THR C CA    1 
ATOM   11450 C C     . THR D 4 462 ? 254.181 198.014 251.960 1.00 161.01 ? 462 THR C C     1 
ATOM   11451 O O     . THR D 4 462 ? 254.931 197.680 251.038 1.00 161.01 ? 462 THR C O     1 
ATOM   11452 C CB    . THR D 4 462 ? 255.031 197.329 254.209 1.00 161.01 ? 462 THR C CB    1 
ATOM   11453 N N     . CYS D 4 463 ? 253.529 199.179 251.988 1.00 171.87 ? 463 CYS C N     1 
ATOM   11454 C CA    . CYS D 4 463 ? 253.655 200.114 250.876 1.00 171.87 ? 463 CYS C CA    1 
ATOM   11455 C C     . CYS D 4 463 ? 255.066 200.683 250.789 1.00 171.87 ? 463 CYS C C     1 
ATOM   11456 O O     . CYS D 4 463 ? 255.554 200.976 249.692 1.00 171.87 ? 463 CYS C O     1 
ATOM   11457 C CB    . CYS D 4 463 ? 252.626 201.235 251.007 1.00 171.87 ? 463 CYS C CB    1 
ATOM   11458 S SG    . CYS D 4 463 ? 252.216 202.045 249.443 1.00 171.87 ? 463 CYS C SG    1 
ATOM   11459 N N     . ARG D 4 464 ? 255.735 200.850 251.932 1.00 169.64 ? 464 ARG C N     1 
ATOM   11460 C CA    . ARG D 4 464 ? 257.134 201.262 251.905 1.00 169.64 ? 464 ARG C CA    1 
ATOM   11461 C C     . ARG D 4 464 ? 258.000 200.229 251.197 1.00 169.64 ? 464 ARG C C     1 
ATOM   11462 O O     . ARG D 4 464 ? 258.909 200.590 250.442 1.00 169.64 ? 464 ARG C O     1 
ATOM   11463 C CB    . ARG D 4 464 ? 257.641 201.501 253.327 1.00 169.64 ? 464 ARG C CB    1 
ATOM   11464 N N     . GLN D 4 465 ? 257.730 198.943 251.426 1.00 164.61 ? 465 GLN C N     1 
ATOM   11465 C CA    . GLN D 4 465 ? 258.422 197.868 250.728 1.00 164.61 ? 465 GLN C CA    1 
ATOM   11466 C C     . GLN D 4 465 ? 257.826 197.575 249.358 1.00 164.61 ? 465 GLN C C     1 
ATOM   11467 O O     . GLN D 4 465 ? 258.367 196.732 248.632 1.00 164.61 ? 465 GLN C O     1 
ATOM   11468 C CB    . GLN D 4 465 ? 258.400 196.595 251.577 1.00 164.61 ? 465 GLN C CB    1 
ATOM   11469 N N     . VAL D 4 466 ? 256.726 198.240 248.999 1.00 161.35 ? 466 VAL C N     1 
ATOM   11470 C CA    . VAL D 4 466 ? 256.070 197.971 247.723 1.00 161.35 ? 466 VAL C CA    1 
ATOM   11471 C C     . VAL D 4 466 ? 256.982 198.348 246.563 1.00 161.35 ? 466 VAL C C     1 
ATOM   11472 O O     . VAL D 4 466 ? 257.053 197.634 245.559 1.00 161.35 ? 466 VAL C O     1 
ATOM   11473 C CB    . VAL D 4 466 ? 254.721 198.707 247.642 1.00 161.35 ? 466 VAL C CB    1 
ATOM   11474 N N     . TYR D 4 467 ? 257.684 199.478 246.677 1.00 158.36 ? 467 TYR C N     1 
ATOM   11475 C CA    . TYR D 4 467 ? 258.584 199.894 245.604 1.00 158.36 ? 467 TYR C CA    1 
ATOM   11476 C C     . TYR D 4 467 ? 259.711 198.889 245.405 1.00 158.36 ? 467 TYR C C     1 
ATOM   11477 O O     . TYR D 4 467 ? 260.028 198.514 244.269 1.00 158.36 ? 467 TYR C O     1 
ATOM   11478 C CB    . TYR D 4 467 ? 259.154 201.281 245.901 1.00 158.36 ? 467 TYR C CB    1 
ATOM   11479 N N     . GLU D 4 468 ? 260.324 198.436 246.502 1.00 169.44 ? 468 GLU C N     1 
ATOM   11480 C CA    . GLU D 4 468 ? 261.408 197.466 246.395 1.00 169.44 ? 468 GLU C CA    1 
ATOM   11481 C C     . GLU D 4 468 ? 260.912 196.147 245.817 1.00 169.44 ? 468 GLU C C     1 
ATOM   11482 O O     . GLU D 4 468 ? 261.571 195.549 244.956 1.00 169.44 ? 468 GLU C O     1 
ATOM   11483 C CB    . GLU D 4 468 ? 262.050 197.246 247.765 1.00 169.44 ? 468 GLU C CB    1 
ATOM   11484 N N     . PHE D 4 469 ? 259.746 195.679 246.271 1.00 168.34 ? 469 PHE C N     1 
ATOM   11485 C CA    . PHE D 4 469 ? 259.218 194.426 245.746 1.00 168.34 ? 469 PHE C CA    1 
ATOM   11486 C C     . PHE D 4 469 ? 258.841 194.556 244.278 1.00 168.34 ? 469 PHE C C     1 
ATOM   11487 O O     . PHE D 4 469 ? 259.030 193.615 243.501 1.00 168.34 ? 469 PHE C O     1 
ATOM   11488 C CB    . PHE D 4 469 ? 258.017 193.959 246.563 1.00 168.34 ? 469 PHE C CB    1 
ATOM   11489 C CG    . PHE D 4 469 ? 257.552 192.579 246.203 1.00 168.34 ? 469 PHE C CG    1 
ATOM   11490 C CD1   . PHE D 4 469 ? 258.135 191.466 246.783 1.00 168.34 ? 469 PHE C CD1   1 
ATOM   11491 C CD2   . PHE D 4 469 ? 256.544 192.393 245.272 1.00 168.34 ? 469 PHE C CD2   1 
ATOM   11492 C CE1   . PHE D 4 469 ? 257.715 190.194 246.449 1.00 168.34 ? 469 PHE C CE1   1 
ATOM   11493 C CE2   . PHE D 4 469 ? 256.121 191.124 244.933 1.00 168.34 ? 469 PHE C CE2   1 
ATOM   11494 C CZ    . PHE D 4 469 ? 256.708 190.024 245.523 1.00 168.34 ? 469 PHE C CZ    1 
ATOM   11495 N N     . ARG D 4 470 ? 258.295 195.707 243.878 1.00 173.19 ? 470 ARG C N     1 
ATOM   11496 C CA    . ARG D 4 470 ? 257.966 195.922 242.475 1.00 173.19 ? 470 ARG C CA    1 
ATOM   11497 C C     . ARG D 4 470 ? 259.221 195.935 241.617 1.00 173.19 ? 470 ARG C C     1 
ATOM   11498 O O     . ARG D 4 470 ? 259.232 195.378 240.514 1.00 173.19 ? 470 ARG C O     1 
ATOM   11499 C CB    . ARG D 4 470 ? 257.189 197.228 242.312 1.00 173.19 ? 470 ARG C CB    1 
ATOM   11500 N N     . VAL D 4 471 ? 260.290 196.569 242.105 1.00 176.02 ? 471 VAL C N     1 
ATOM   11501 C CA    . VAL D 4 471 ? 261.550 196.565 241.369 1.00 176.02 ? 471 VAL C CA    1 
ATOM   11502 C C     . VAL D 4 471 ? 262.073 195.143 241.218 1.00 176.02 ? 471 VAL C C     1 
ATOM   11503 O O     . VAL D 4 471 ? 262.475 194.724 240.125 1.00 176.02 ? 471 VAL C O     1 
ATOM   11504 C CB    . VAL D 4 471 ? 262.579 197.476 242.064 1.00 176.02 ? 471 VAL C CB    1 
ATOM   11505 N N     . LYS D 4 472 ? 262.057 194.372 242.308 1.00 181.65 ? 472 LYS C N     1 
ATOM   11506 C CA    . LYS D 4 472 ? 262.543 192.995 242.250 1.00 181.65 ? 472 LYS C CA    1 
ATOM   11507 C C     . LYS D 4 472 ? 261.701 192.151 241.299 1.00 181.65 ? 472 LYS C C     1 
ATOM   11508 O O     . LYS D 4 472 ? 262.236 191.360 240.512 1.00 181.65 ? 472 LYS C O     1 
ATOM   11509 C CB    . LYS D 4 472 ? 262.552 192.385 243.652 1.00 181.65 ? 472 LYS C CB    1 
ATOM   11510 N N     . GLU D 4 473 ? 260.377 192.311 241.352 1.00 195.13 ? 473 GLU C N     1 
ATOM   11511 C CA    . GLU D 4 473 ? 259.494 191.539 240.485 1.00 195.13 ? 473 GLU C CA    1 
ATOM   11512 C C     . GLU D 4 473 ? 259.711 191.899 239.021 1.00 195.13 ? 473 GLU C C     1 
ATOM   11513 O O     . GLU D 4 473 ? 259.859 191.013 238.173 1.00 195.13 ? 473 GLU C O     1 
ATOM   11514 C CB    . GLU D 4 473 ? 258.037 191.763 240.889 1.00 195.13 ? 473 GLU C CB    1 
ATOM   11515 N N     . SER D 4 474 ? 259.743 193.196 238.705 1.00 203.98 ? 474 SER C N     1 
ATOM   11516 C CA    . SER D 4 474 ? 259.997 193.620 237.334 1.00 203.98 ? 474 SER C CA    1 
ATOM   11517 C C     . SER D 4 474 ? 261.369 193.180 236.849 1.00 203.98 ? 474 SER C C     1 
ATOM   11518 O O     . SER D 4 474 ? 261.559 192.994 235.642 1.00 203.98 ? 474 SER C O     1 
ATOM   11519 C CB    . SER D 4 474 ? 259.862 195.139 237.219 1.00 203.98 ? 474 SER C CB    1 
ATOM   11520 N N     . SER D 4 475 ? 262.332 193.016 237.758 1.00 208.16 ? 475 SER C N     1 
ATOM   11521 C CA    . SER D 4 475 ? 263.596 192.398 237.377 1.00 208.16 ? 475 SER C CA    1 
ATOM   11522 C C     . SER D 4 475 ? 263.416 190.911 237.099 1.00 208.16 ? 475 SER C C     1 
ATOM   11523 O O     . SER D 4 475 ? 264.091 190.349 236.228 1.00 208.16 ? 475 SER C O     1 
ATOM   11524 C CB    . SER D 4 475 ? 264.641 192.620 238.470 1.00 208.16 ? 475 SER C CB    1 
ATOM   11525 N N     . ILE D 4 476 ? 262.507 190.256 237.827 1.00 223.76 ? 476 ILE C N     1 
ATOM   11526 C CA    . ILE D 4 476 ? 262.290 188.820 237.684 1.00 223.76 ? 476 ILE C CA    1 
ATOM   11527 C C     . ILE D 4 476 ? 261.063 188.487 236.846 1.00 223.76 ? 476 ILE C C     1 
ATOM   11528 O O     . ILE D 4 476 ? 260.866 187.316 236.494 1.00 223.76 ? 476 ILE C O     1 
ATOM   11529 C CB    . ILE D 4 476 ? 262.185 188.141 239.064 1.00 223.76 ? 476 ILE C CB    1 
ATOM   11530 N N     . ILE D 4 477 ? 260.229 189.473 236.518 1.00 243.04 ? 477 ILE C N     1 
ATOM   11531 C CA    . ILE D 4 477 ? 259.024 189.235 235.729 1.00 243.04 ? 477 ILE C CA    1 
ATOM   11532 C C     . ILE D 4 477 ? 258.893 190.318 234.666 1.00 243.04 ? 477 ILE C C     1 
ATOM   11533 O O     . ILE D 4 477 ? 259.779 191.167 234.517 1.00 243.04 ? 477 ILE C O     1 
ATOM   11534 C CB    . ILE D 4 477 ? 257.770 189.182 236.621 1.00 243.04 ? 477 ILE C CB    1 
ATOM   11535 N N     . ALA D 4 478 ? 257.793 190.294 233.920 1.00 270.80 ? 478 ALA C N     1 
ATOM   11536 C CA    . ALA D 4 478 ? 257.558 191.236 232.840 1.00 270.80 ? 478 ALA C CA    1 
ATOM   11537 C C     . ALA D 4 478 ? 256.289 192.032 233.100 1.00 270.80 ? 478 ALA C C     1 
ATOM   11538 O O     . ALA D 4 478 ? 255.363 191.539 233.754 1.00 270.80 ? 478 ALA C O     1 
ATOM   11539 C CB    . ALA D 4 478 ? 257.442 190.510 231.491 1.00 270.80 ? 478 ALA C CB    1 
ATOM   11540 N N     . PRO D 4 479 ? 256.217 193.272 232.600 1.00 283.17 ? 479 PRO C N     1 
ATOM   11541 C CA    . PRO D 4 479 ? 255.005 194.079 232.799 1.00 283.17 ? 479 PRO C CA    1 
ATOM   11542 C C     . PRO D 4 479 ? 253.844 193.616 231.933 1.00 283.17 ? 479 PRO C C     1 
ATOM   11543 O O     . PRO D 4 479 ? 253.943 192.603 231.235 1.00 283.17 ? 479 PRO C O     1 
ATOM   11544 C CB    . PRO D 4 479 ? 255.460 195.493 232.418 1.00 283.17 ? 479 PRO C CB    1 
ATOM   11545 C CG    . PRO D 4 479 ? 256.592 195.278 231.473 1.00 283.17 ? 479 PRO C CG    1 
ATOM   11546 C CD    . PRO D 4 479 ? 257.294 194.039 231.949 1.00 283.17 ? 479 PRO C CD    1 
ATOM   11547 N N     . ALA D 4 480 ? 252.737 194.357 231.970 1.00 305.73 ? 480 ALA C N     1 
ATOM   11548 C CA    . ALA D 4 480 ? 251.538 194.009 231.228 1.00 305.73 ? 480 ALA C CA    1 
ATOM   11549 C C     . ALA D 4 480 ? 251.160 195.130 230.266 1.00 305.73 ? 480 ALA C C     1 
ATOM   11550 O O     . ALA D 4 480 ? 251.445 196.303 230.530 1.00 305.73 ? 480 ALA C O     1 
ATOM   11551 C CB    . ALA D 4 480 ? 250.364 193.730 232.175 1.00 305.73 ? 480 ALA C CB    1 
ATOM   11552 N N     . PRO D 4 481 ? 250.518 194.802 229.140 1.00 321.82 ? 481 PRO C N     1 
ATOM   11553 C CA    . PRO D 4 481 ? 250.188 195.859 228.169 1.00 321.82 ? 481 PRO C CA    1 
ATOM   11554 C C     . PRO D 4 481 ? 249.057 196.767 228.618 1.00 321.82 ? 481 PRO C C     1 
ATOM   11555 O O     . PRO D 4 481 ? 249.152 197.989 228.440 1.00 321.82 ? 481 PRO C O     1 
ATOM   11556 C CB    . PRO D 4 481 ? 249.818 195.067 226.907 1.00 321.82 ? 481 PRO C CB    1 
ATOM   11557 C CG    . PRO D 4 481 ? 249.345 193.749 227.420 1.00 321.82 ? 481 PRO C CG    1 
ATOM   11558 C CD    . PRO D 4 481 ? 250.172 193.460 228.640 1.00 321.82 ? 481 PRO C CD    1 
ATOM   11559 N N     . ALA D 4 482 ? 247.993 196.209 229.194 1.00 319.02 ? 482 ALA C N     1 
ATOM   11560 C CA    . ALA D 4 482 ? 246.802 196.965 229.587 1.00 319.02 ? 482 ALA C CA    1 
ATOM   11561 C C     . ALA D 4 482 ? 246.240 197.743 228.397 1.00 319.02 ? 482 ALA C C     1 
ATOM   11562 O O     . ALA D 4 482 ? 246.200 198.975 228.378 1.00 319.02 ? 482 ALA C O     1 
ATOM   11563 C CB    . ALA D 4 482 ? 247.102 197.892 230.769 1.00 319.02 ? 482 ALA C CB    1 
ATOM   11564 N N     . GLU D 4 483 ? 245.807 196.987 227.391 1.00 311.36 ? 483 GLU C N     1 
ATOM   11565 C CA    . GLU D 4 483 ? 245.377 197.570 226.128 1.00 311.36 ? 483 GLU C CA    1 
ATOM   11566 C C     . GLU D 4 483 ? 244.119 198.416 226.300 1.00 311.36 ? 483 GLU C C     1 
ATOM   11567 O O     . GLU D 4 483 ? 243.238 198.111 227.109 1.00 311.36 ? 483 GLU C O     1 
ATOM   11568 C CB    . GLU D 4 483 ? 245.124 196.471 225.096 1.00 311.36 ? 483 GLU C CB    1 
ATOM   11569 N N     . ASP D 4 484 ? 244.050 199.494 225.523 1.00 327.12 ? 484 ASP C N     1 
ATOM   11570 C CA    . ASP D 4 484 ? 242.886 200.368 225.490 1.00 327.12 ? 484 ASP C CA    1 
ATOM   11571 C C     . ASP D 4 484 ? 242.848 201.062 224.136 1.00 327.12 ? 484 ASP C C     1 
ATOM   11572 O O     . ASP D 4 484 ? 243.876 201.194 223.465 1.00 327.12 ? 484 ASP C O     1 
ATOM   11573 C CB    . ASP D 4 484 ? 242.919 201.399 226.624 1.00 327.12 ? 484 ASP C CB    1 
ATOM   11574 N N     . VAL D 4 485 ? 241.654 201.505 223.742 1.00 351.02 ? 485 VAL C N     1 
ATOM   11575 C CA    . VAL D 4 485 ? 241.449 202.146 222.451 1.00 351.02 ? 485 VAL C CA    1 
ATOM   11576 C C     . VAL D 4 485 ? 240.724 203.468 222.658 1.00 351.02 ? 485 VAL C C     1 
ATOM   11577 O O     . VAL D 4 485 ? 239.999 203.664 223.635 1.00 351.02 ? 485 VAL C O     1 
ATOM   11578 C CB    . VAL D 4 485 ? 240.660 201.249 221.472 1.00 351.02 ? 485 VAL C CB    1 
ATOM   11579 N N     . ASP D 4 486 ? 240.932 204.385 221.711 1.00 376.99 ? 486 ASP C N     1 
ATOM   11580 C CA    . ASP D 4 486 ? 240.335 205.715 221.763 1.00 376.99 ? 486 ASP C CA    1 
ATOM   11581 C C     . ASP D 4 486 ? 239.044 205.798 220.954 1.00 376.99 ? 486 ASP C C     1 
ATOM   11582 O O     . ASP D 4 486 ? 237.984 206.109 221.506 1.00 376.99 ? 486 ASP C O     1 
ATOM   11583 C CB    . ASP D 4 486 ? 241.345 206.760 221.267 1.00 376.99 ? 486 ASP C CB    1 
ATOM   11584 N N     . THR D 4 487 ? 239.118 205.515 219.649 1.00 393.09 ? 487 THR C N     1 
ATOM   11585 C CA    . THR D 4 487 ? 237.995 205.615 218.720 1.00 393.09 ? 487 THR C CA    1 
ATOM   11586 C C     . THR D 4 487 ? 237.328 206.985 218.815 1.00 393.09 ? 487 THR C C     1 
ATOM   11587 O O     . THR D 4 487 ? 236.220 207.096 219.355 1.00 393.09 ? 487 THR C O     1 
ATOM   11588 C CB    . THR D 4 487 ? 236.969 204.510 218.985 1.00 393.09 ? 487 THR C CB    1 
ATOM   11589 N N     . PRO D 4 488 ? 237.968 208.042 218.319 1.00 397.13 ? 488 PRO C N     1 
ATOM   11590 C CA    . PRO D 4 488 ? 237.399 209.395 218.453 1.00 397.13 ? 488 PRO C CA    1 
ATOM   11591 C C     . PRO D 4 488 ? 236.044 209.538 217.775 1.00 397.13 ? 488 PRO C C     1 
ATOM   11592 O O     . PRO D 4 488 ? 235.079 209.953 218.436 1.00 397.13 ? 488 PRO C O     1 
ATOM   11593 C CB    . PRO D 4 488 ? 238.461 210.294 217.797 1.00 397.13 ? 488 PRO C CB    1 
ATOM   11594 C CG    . PRO D 4 488 ? 239.730 209.525 217.936 1.00 397.13 ? 488 PRO C CG    1 
ATOM   11595 C CD    . PRO D 4 488 ? 239.352 208.075 217.811 1.00 397.13 ? 488 PRO C CD    1 
ATOM   11596 N N     . PRO D 4 489 ? 235.906 209.230 216.476 1.00 395.68 ? 489 PRO C N     1 
ATOM   11597 C CA    . PRO D 4 489 ? 234.648 209.569 215.794 1.00 395.68 ? 489 PRO C CA    1 
ATOM   11598 C C     . PRO D 4 489 ? 233.466 208.793 216.358 1.00 395.68 ? 489 PRO C C     1 
ATOM   11599 O O     . PRO D 4 489 ? 233.583 207.620 216.720 1.00 395.68 ? 489 PRO C O     1 
ATOM   11600 C CB    . PRO D 4 489 ? 234.919 209.194 214.330 1.00 395.68 ? 489 PRO C CB    1 
ATOM   11601 C CG    . PRO D 4 489 ? 236.392 208.986 214.234 1.00 395.68 ? 489 PRO C CG    1 
ATOM   11602 C CD    . PRO D 4 489 ? 236.780 208.465 215.569 1.00 395.68 ? 489 PRO C CD    1 
ATOM   11603 N N     . ARG D 4 490 ? 232.318 209.464 216.418 1.00 376.12 ? 490 ARG C N     1 
ATOM   11604 C CA    . ARG D 4 490 ? 231.078 208.883 216.916 1.00 376.12 ? 490 ARG C CA    1 
ATOM   11605 C C     . ARG D 4 490 ? 229.937 209.842 216.614 1.00 376.12 ? 490 ARG C C     1 
ATOM   11606 O O     . ARG D 4 490 ? 230.134 211.059 216.559 1.00 376.12 ? 490 ARG C O     1 
ATOM   11607 C CB    . ARG D 4 490 ? 231.150 208.600 218.423 1.00 376.12 ? 490 ARG C CB    1 
ATOM   11608 N N     . LYS D 4 491 ? 228.744 209.280 216.425 1.00 343.26 ? 491 LYS C N     1 
ATOM   11609 C CA    . LYS D 4 491 ? 227.556 210.079 216.132 1.00 343.26 ? 491 LYS C CA    1 
ATOM   11610 C C     . LYS D 4 491 ? 226.326 209.228 216.400 1.00 343.26 ? 491 LYS C C     1 
ATOM   11611 O O     . LYS D 4 491 ? 226.249 208.090 215.925 1.00 343.26 ? 491 LYS C O     1 
ATOM   11612 C CB    . LYS D 4 491 ? 227.568 210.572 214.684 1.00 343.26 ? 491 LYS C CB    1 
ATOM   11613 N N     . LYS D 4 492 ? 225.373 209.771 217.156 1.00 309.85 ? 492 LYS C N     1 
ATOM   11614 C CA    . LYS D 4 492 ? 224.146 209.062 217.497 1.00 309.85 ? 492 LYS C CA    1 
ATOM   11615 C C     . LYS D 4 492 ? 222.891 209.829 217.099 1.00 309.85 ? 492 LYS C C     1 
ATOM   11616 O O     . LYS D 4 492 ? 221.793 209.469 217.536 1.00 309.85 ? 492 LYS C O     1 
ATOM   11617 C CB    . LYS D 4 492 ? 224.116 208.751 218.995 1.00 309.85 ? 492 LYS C CB    1 
ATOM   11618 N N     . LYS D 4 493 ? 223.025 210.882 216.289 1.00 284.28 ? 493 LYS C N     1 
ATOM   11619 C CA    . LYS D 4 493 ? 221.855 211.647 215.869 1.00 284.28 ? 493 LYS C CA    1 
ATOM   11620 C C     . LYS D 4 493 ? 220.928 210.806 214.999 1.00 284.28 ? 493 LYS C C     1 
ATOM   11621 O O     . LYS D 4 493 ? 219.705 210.824 215.178 1.00 284.28 ? 493 LYS C O     1 
ATOM   11622 C CB    . LYS D 4 493 ? 222.294 212.909 215.126 1.00 284.28 ? 493 LYS C CB    1 
ATOM   11623 N N     . ARG D 4 494 ? 221.494 210.065 214.046 1.00 272.83 ? 494 ARG C N     1 
ATOM   11624 C CA    . ARG D 4 494 ? 220.717 209.214 213.152 1.00 272.83 ? 494 ARG C CA    1 
ATOM   11625 C C     . ARG D 4 494 ? 221.300 207.824 212.954 1.00 272.83 ? 494 ARG C C     1 
ATOM   11626 O O     . ARG D 4 494 ? 220.615 206.973 212.371 1.00 272.83 ? 494 ARG C O     1 
ATOM   11627 C CB    . ARG D 4 494 ? 220.564 209.877 211.773 1.00 272.83 ? 494 ARG C CB    1 
ATOM   11628 C CG    . ARG D 4 494 ? 219.985 211.283 211.807 1.00 272.83 ? 494 ARG C CG    1 
ATOM   11629 C CD    . ARG D 4 494 ? 220.225 212.011 210.494 1.00 272.83 ? 494 ARG C CD    1 
ATOM   11630 N NE    . ARG D 4 494 ? 219.792 213.402 210.553 1.00 272.83 ? 494 ARG C NE    1 
ATOM   11631 C CZ    . ARG D 4 494 ? 220.049 214.307 209.619 1.00 272.83 ? 494 ARG C CZ    1 
ATOM   11632 N NH1   . ARG D 4 494 ? 220.741 214.002 208.533 1.00 272.83 ? 494 ARG C NH1   1 
ATOM   11633 N NH2   . ARG D 4 494 ? 219.601 215.549 209.778 1.00 272.83 ? 494 ARG C NH2   1 
ATOM   11634 N N     . LYS D 4 495 ? 222.529 207.565 213.411 1.00 275.51 ? 495 LYS C N     1 
ATOM   11635 C CA    . LYS D 4 495 ? 223.163 206.272 213.169 1.00 275.51 ? 495 LYS C CA    1 
ATOM   11636 C C     . LYS D 4 495 ? 222.388 205.142 213.832 1.00 275.51 ? 495 LYS C C     1 
ATOM   11637 O O     . LYS D 4 495 ? 222.323 204.028 213.297 1.00 275.51 ? 495 LYS C O     1 
ATOM   11638 C CB    . LYS D 4 495 ? 224.607 206.296 213.668 1.00 275.51 ? 495 LYS C CB    1 
ATOM   11639 C CG    . LYS D 4 495 ? 225.543 207.148 212.826 1.00 275.51 ? 495 LYS C CG    1 
ATOM   11640 C CD    . LYS D 4 495 ? 225.822 206.502 211.480 1.00 275.51 ? 495 LYS C CD    1 
ATOM   11641 C CE    . LYS D 4 495 ? 226.837 207.306 210.683 1.00 275.51 ? 495 LYS C CE    1 
ATOM   11642 N NZ    . LYS D 4 495 ? 227.213 206.626 209.413 1.00 275.51 ? 495 LYS C NZ    1 
ATOM   11643 N N     . HIS D 4 496 ? 221.802 205.403 215.002 1.00 266.23 ? 496 HIS C N     1 
ATOM   11644 C CA    . HIS D 4 496 ? 220.985 204.389 215.660 1.00 266.23 ? 496 HIS C CA    1 
ATOM   11645 C C     . HIS D 4 496 ? 219.786 204.012 214.797 1.00 266.23 ? 496 HIS C C     1 
ATOM   11646 O O     . HIS D 4 496 ? 219.455 202.829 214.657 1.00 266.23 ? 496 HIS C O     1 
ATOM   11647 C CB    . HIS D 4 496 ? 220.536 204.877 217.041 1.00 266.23 ? 496 HIS C CB    1 
ATOM   11648 C CG    . HIS D 4 496 ? 219.696 206.119 217.015 1.00 266.23 ? 496 HIS C CG    1 
ATOM   11649 N ND1   . HIS D 4 496 ? 219.886 207.135 216.103 1.00 266.23 ? 496 HIS C ND1   1 
ATOM   11650 C CD2   . HIS D 4 496 ? 218.658 206.505 217.795 1.00 266.23 ? 496 HIS C CD2   1 
ATOM   11651 C CE1   . HIS D 4 496 ? 219.003 208.093 216.322 1.00 266.23 ? 496 HIS C CE1   1 
ATOM   11652 N NE2   . HIS D 4 496 ? 218.246 207.735 217.343 1.00 266.23 ? 496 HIS C NE2   1 
ATOM   11653 N N     . ARG D 4 497 ? 219.129 205.009 214.198 1.00 256.64 ? 497 ARG C N     1 
ATOM   11654 C CA    . ARG D 4 497 ? 218.010 204.725 213.306 1.00 256.64 ? 497 ARG C CA    1 
ATOM   11655 C C     . ARG D 4 497 ? 218.466 203.966 212.065 1.00 256.64 ? 497 ARG C C     1 
ATOM   11656 O O     . ARG D 4 497 ? 217.776 203.049 211.605 1.00 256.64 ? 497 ARG C O     1 
ATOM   11657 C CB    . ARG D 4 497 ? 217.302 206.023 212.915 1.00 256.64 ? 497 ARG C CB    1 
ATOM   11658 C CG    . ARG D 4 497 ? 216.222 206.457 213.896 1.00 256.64 ? 497 ARG C CG    1 
ATOM   11659 C CD    . ARG D 4 497 ? 215.808 207.904 213.676 1.00 256.64 ? 497 ARG C CD    1 
ATOM   11660 N NE    . ARG D 4 497 ? 216.695 208.841 214.355 1.00 256.64 ? 497 ARG C NE    1 
ATOM   11661 C CZ    . ARG D 4 497 ? 216.439 210.133 214.514 1.00 256.64 ? 497 ARG C CZ    1 
ATOM   11662 N NH1   . ARG D 4 497 ? 215.327 210.679 214.052 1.00 256.64 ? 497 ARG C NH1   1 
ATOM   11663 N NH2   . ARG D 4 497 ? 217.321 210.894 215.155 1.00 256.64 ? 497 ARG C NH2   1 
ATOM   11664 N N     . LEU D 4 498 ? 219.621 204.338 211.504 1.00 278.53 ? 498 LEU C N     1 
ATOM   11665 C CA    . LEU D 4 498 ? 220.121 203.621 210.331 1.00 278.53 ? 498 LEU C CA    1 
ATOM   11666 C C     . LEU D 4 498 ? 220.417 202.161 210.656 1.00 278.53 ? 498 LEU C C     1 
ATOM   11667 O O     . LEU D 4 498 ? 220.089 201.264 209.870 1.00 278.53 ? 498 LEU C O     1 
ATOM   11668 C CB    . LEU D 4 498 ? 221.366 204.303 209.759 1.00 278.53 ? 498 LEU C CB    1 
ATOM   11669 C CG    . LEU D 4 498 ? 221.434 205.829 209.700 1.00 278.53 ? 498 LEU C CG    1 
ATOM   11670 C CD1   . LEU D 4 498 ? 222.828 206.293 209.306 1.00 278.53 ? 498 LEU C CD1   1 
ATOM   11671 C CD2   . LEU D 4 498 ? 220.391 206.379 208.739 1.00 278.53 ? 498 LEU C CD2   1 
ATOM   11672 N N     . TRP D 4 499 ? 221.040 201.901 211.808 1.00 272.03 ? 499 TRP C N     1 
ATOM   11673 C CA    . TRP D 4 499 ? 221.316 200.523 212.206 1.00 272.03 ? 499 TRP C CA    1 
ATOM   11674 C C     . TRP D 4 499 ? 220.032 199.753 212.492 1.00 272.03 ? 499 TRP C C     1 
ATOM   11675 O O     . TRP D 4 499 ? 219.928 198.568 212.147 1.00 272.03 ? 499 TRP C O     1 
ATOM   11676 C CB    . TRP D 4 499 ? 222.237 200.502 213.425 1.00 272.03 ? 499 TRP C CB    1 
ATOM   11677 C CG    . TRP D 4 499 ? 223.600 201.067 213.154 1.00 272.03 ? 499 TRP C CG    1 
ATOM   11678 C CD1   . TRP D 4 499 ? 224.350 200.892 212.027 1.00 272.03 ? 499 TRP C CD1   1 
ATOM   11679 C CD2   . TRP D 4 499 ? 224.377 201.897 214.027 1.00 272.03 ? 499 TRP C CD2   1 
ATOM   11680 N NE1   . TRP D 4 499 ? 225.544 201.563 212.143 1.00 272.03 ? 499 TRP C NE1   1 
ATOM   11681 C CE2   . TRP D 4 499 ? 225.585 202.187 213.362 1.00 272.03 ? 499 TRP C CE2   1 
ATOM   11682 C CE3   . TRP D 4 499 ? 224.168 202.423 215.306 1.00 272.03 ? 499 TRP C CE3   1 
ATOM   11683 C CZ2   . TRP D 4 499 ? 226.579 202.980 213.932 1.00 272.03 ? 499 TRP C CZ2   1 
ATOM   11684 C CZ3   . TRP D 4 499 ? 225.157 203.210 215.869 1.00 272.03 ? 499 TRP C CZ3   1 
ATOM   11685 C CH2   . TRP D 4 499 ? 226.347 203.480 215.183 1.00 272.03 ? 499 TRP C CH2   1 
ATOM   11686 N N     . ALA D 4 500 ? 219.049 200.404 213.120 1.00 273.30 ? 500 ALA C N     1 
ATOM   11687 C CA    . ALA D 4 500 ? 217.767 199.752 213.357 1.00 273.30 ? 500 ALA C CA    1 
ATOM   11688 C C     . ALA D 4 500 ? 217.096 199.375 212.044 1.00 273.30 ? 500 ALA C C     1 
ATOM   11689 O O     . ALA D 4 500 ? 216.547 198.277 211.913 1.00 273.30 ? 500 ALA C O     1 
ATOM   11690 C CB    . ALA D 4 500 ? 216.860 200.660 214.185 1.00 273.30 ? 500 ALA C CB    1 
ATOM   11691 N N     . ALA D 4 501 ? 217.142 200.270 211.054 1.00 279.06 ? 501 ALA C N     1 
ATOM   11692 C CA    . ALA D 4 501 ? 216.577 199.954 209.746 1.00 279.06 ? 501 ALA C CA    1 
ATOM   11693 C C     . ALA D 4 501 ? 217.304 198.789 209.089 1.00 279.06 ? 501 ALA C C     1 
ATOM   11694 O O     . ALA D 4 501 ? 216.670 197.945 208.444 1.00 279.06 ? 501 ALA C O     1 
ATOM   11695 C CB    . ALA D 4 501 ? 216.621 201.186 208.841 1.00 279.06 ? 501 ALA C CB    1 
ATOM   11696 N N     . HIS D 4 502 ? 218.630 198.727 209.236 1.00 272.93 ? 502 HIS C N     1 
ATOM   11697 C CA    . HIS D 4 502 ? 219.389 197.617 208.669 1.00 272.93 ? 502 HIS C CA    1 
ATOM   11698 C C     . HIS D 4 502 ? 219.021 196.296 209.333 1.00 272.93 ? 502 HIS C C     1 
ATOM   11699 O O     . HIS D 4 502 ? 218.985 195.251 208.673 1.00 272.93 ? 502 HIS C O     1 
ATOM   11700 C CB    . HIS D 4 502 ? 220.888 197.881 208.803 1.00 272.93 ? 502 HIS C CB    1 
ATOM   11701 C CG    . HIS D 4 502 ? 221.734 196.665 208.589 1.00 272.93 ? 502 HIS C CG    1 
ATOM   11702 N ND1   . HIS D 4 502 ? 221.866 196.057 207.359 1.00 272.93 ? 502 HIS C ND1   1 
ATOM   11703 C CD2   . HIS D 4 502 ? 222.487 195.939 209.449 1.00 272.93 ? 502 HIS C CD2   1 
ATOM   11704 C CE1   . HIS D 4 502 ? 222.667 195.012 207.469 1.00 272.93 ? 502 HIS C CE1   1 
ATOM   11705 N NE2   . HIS D 4 502 ? 223.057 194.918 208.728 1.00 272.93 ? 502 HIS C NE2   1 
ATOM   11706 N N     . CYS D 4 503 ? 218.765 196.317 210.642 1.00 270.04 ? 503 CYS C N     1 
ATOM   11707 C CA    . CYS D 4 503 ? 218.439 195.072 211.335 1.00 270.04 ? 503 CYS C CA    1 
ATOM   11708 C C     . CYS D 4 503 ? 217.119 194.478 210.849 1.00 270.04 ? 503 CYS C C     1 
ATOM   11709 O O     . CYS D 4 503 ? 216.963 193.248 210.834 1.00 270.04 ? 503 CYS C O     1 
ATOM   11710 C CB    . CYS D 4 503 ? 218.390 195.302 212.845 1.00 270.04 ? 503 CYS C CB    1 
ATOM   11711 S SG    . CYS D 4 503 ? 216.741 195.638 213.503 1.00 270.04 ? 503 CYS C SG    1 
ATOM   11712 N N     . ARG D 4 504 ? 216.162 195.328 210.460 1.00 276.16 ? 504 ARG C N     1 
ATOM   11713 C CA    . ARG D 4 504 ? 214.847 194.837 210.057 1.00 276.16 ? 504 ARG C CA    1 
ATOM   11714 C C     . ARG D 4 504 ? 214.926 193.972 208.807 1.00 276.16 ? 504 ARG C C     1 
ATOM   11715 O O     . ARG D 4 504 ? 214.270 192.926 208.733 1.00 276.16 ? 504 ARG C O     1 
ATOM   11716 C CB    . ARG D 4 504 ? 213.887 196.005 209.827 1.00 276.16 ? 504 ARG C CB    1 
ATOM   11717 C CG    . ARG D 4 504 ? 213.961 197.092 210.875 1.00 276.16 ? 504 ARG C CG    1 
ATOM   11718 C CD    . ARG D 4 504 ? 212.929 198.177 210.628 1.00 276.16 ? 504 ARG C CD    1 
ATOM   11719 N NE    . ARG D 4 504 ? 213.285 199.425 211.293 1.00 276.16 ? 504 ARG C NE    1 
ATOM   11720 C CZ    . ARG D 4 504 ? 213.117 199.660 212.587 1.00 276.16 ? 504 ARG C CZ    1 
ATOM   11721 N NH1   . ARG D 4 504 ? 212.595 198.750 213.394 1.00 276.16 ? 504 ARG C NH1   1 
ATOM   11722 N NH2   . ARG D 4 504 ? 213.482 200.838 213.085 1.00 276.16 ? 504 ARG C NH2   1 
ATOM   11723 N N     . LYS D 4 505 ? 215.707 194.393 207.808 1.00 281.49 ? 505 LYS C N     1 
ATOM   11724 C CA    . LYS D 4 505 ? 215.787 193.610 206.579 1.00 281.49 ? 505 LYS C CA    1 
ATOM   11725 C C     . LYS D 4 505 ? 216.370 192.230 206.851 1.00 281.49 ? 505 LYS C C     1 
ATOM   11726 O O     . LYS D 4 505 ? 215.855 191.226 206.346 1.00 281.49 ? 505 LYS C O     1 
ATOM   11727 C CB    . LYS D 4 505 ? 216.598 194.354 205.512 1.00 281.49 ? 505 LYS C CB    1 
ATOM   11728 C CG    . LYS D 4 505 ? 218.084 194.508 205.800 1.00 281.49 ? 505 LYS C CG    1 
ATOM   11729 C CD    . LYS D 4 505 ? 218.847 194.989 204.576 1.00 281.49 ? 505 LYS C CD    1 
ATOM   11730 C CE    . LYS D 4 505 ? 218.349 196.343 204.103 1.00 281.49 ? 505 LYS C CE    1 
ATOM   11731 N NZ    . LYS D 4 505 ? 219.081 196.806 202.891 1.00 281.49 ? 505 LYS C NZ    1 
ATOM   11732 N N     . ILE D 4 506 ? 217.415 192.153 207.677 1.00 274.34 ? 506 ILE C N     1 
ATOM   11733 C CA    . ILE D 4 506 ? 217.995 190.858 208.012 1.00 274.34 ? 506 ILE C CA    1 
ATOM   11734 C C     . ILE D 4 506 ? 216.973 189.997 208.741 1.00 274.34 ? 506 ILE C C     1 
ATOM   11735 O O     . ILE D 4 506 ? 216.689 188.867 208.327 1.00 274.34 ? 506 ILE C O     1 
ATOM   11736 C CB    . ILE D 4 506 ? 219.280 191.039 208.840 1.00 274.34 ? 506 ILE C CB    1 
ATOM   11737 C CG1   . ILE D 4 506 ? 220.476 191.286 207.920 1.00 274.34 ? 506 ILE C CG1   1 
ATOM   11738 C CG2   . ILE D 4 506 ? 219.533 189.818 209.717 1.00 274.34 ? 506 ILE C CG2   1 
ATOM   11739 C CD1   . ILE D 4 506 ? 221.815 191.221 208.624 1.00 274.34 ? 506 ILE C CD1   1 
ATOM   11740 N N     . GLN D 4 507 ? 216.353 190.546 209.792 1.00 270.34 ? 507 GLN C N     1 
ATOM   11741 C CA    . GLN D 4 507 ? 215.480 189.730 210.632 1.00 270.34 ? 507 GLN C CA    1 
ATOM   11742 C C     . GLN D 4 507 ? 214.234 189.278 209.876 1.00 270.34 ? 507 GLN C C     1 
ATOM   11743 O O     . GLN D 4 507 ? 213.683 188.210 210.167 1.00 270.34 ? 507 GLN C O     1 
ATOM   11744 C CB    . GLN D 4 507 ? 215.099 190.493 211.902 1.00 270.34 ? 507 GLN C CB    1 
ATOM   11745 C CG    . GLN D 4 507 ? 214.221 191.708 211.677 1.00 270.34 ? 507 GLN C CG    1 
ATOM   11746 C CD    . GLN D 4 507 ? 214.326 192.717 212.803 1.00 270.34 ? 507 GLN C CD    1 
ATOM   11747 O OE1   . GLN D 4 507 ? 215.308 192.736 213.545 1.00 270.34 ? 507 GLN C OE1   1 
ATOM   11748 N NE2   . GLN D 4 507 ? 213.313 193.565 212.934 1.00 270.34 ? 507 GLN C NE2   1 
ATOM   11749 N N     . LEU D 4 508 ? 213.771 190.070 208.907 1.00 265.54 ? 508 LEU C N     1 
ATOM   11750 C CA    . LEU D 4 508 ? 212.588 189.677 208.150 1.00 265.54 ? 508 LEU C CA    1 
ATOM   11751 C C     . LEU D 4 508 ? 212.952 188.748 206.995 1.00 265.54 ? 508 LEU C C     1 
ATOM   11752 O O     . LEU D 4 508 ? 212.508 187.596 206.948 1.00 265.54 ? 508 LEU C O     1 
ATOM   11753 C CB    . LEU D 4 508 ? 211.856 190.921 207.634 1.00 265.54 ? 508 LEU C CB    1 
ATOM   11754 C CG    . LEU D 4 508 ? 210.550 190.730 206.854 1.00 265.54 ? 508 LEU C CG    1 
ATOM   11755 C CD1   . LEU D 4 508 ? 209.744 189.540 207.370 1.00 265.54 ? 508 LEU C CD1   1 
ATOM   11756 C CD2   . LEU D 4 508 ? 209.713 192.000 206.892 1.00 265.54 ? 508 LEU C CD2   1 
ATOM   11757 N N     . LYS D 4 509 ? 213.765 189.232 206.053 1.00 264.22 ? 509 LYS C N     1 
ATOM   11758 C CA    . LYS D 4 509 ? 214.045 188.465 204.846 1.00 264.22 ? 509 LYS C CA    1 
ATOM   11759 C C     . LYS D 4 509 ? 215.120 187.411 205.088 1.00 264.22 ? 509 LYS C C     1 
ATOM   11760 O O     . LYS D 4 509 ? 214.922 186.228 204.795 1.00 264.22 ? 509 LYS C O     1 
ATOM   11761 C CB    . LYS D 4 509 ? 214.462 189.412 203.717 1.00 264.22 ? 509 LYS C CB    1 
ATOM   11762 C CG    . LYS D 4 509 ? 215.143 188.732 202.542 1.00 264.22 ? 509 LYS C CG    1 
ATOM   11763 C CD    . LYS D 4 509 ? 215.760 189.758 201.605 1.00 264.22 ? 509 LYS C CD    1 
ATOM   11764 C CE    . LYS D 4 509 ? 216.598 189.094 200.526 1.00 264.22 ? 509 LYS C CE    1 
ATOM   11765 N NZ    . LYS D 4 509 ? 217.290 190.097 199.668 1.00 264.22 ? 509 LYS C NZ    1 
ATOM   11766 N N     . LYS D 4 510 ? 216.270 187.823 205.625 1.00 252.86 ? 510 LYS C N     1 
ATOM   11767 C CA    . LYS D 4 510 ? 217.395 186.907 205.739 1.00 252.86 ? 510 LYS C CA    1 
ATOM   11768 C C     . LYS D 4 510 ? 217.245 185.936 206.901 1.00 252.86 ? 510 LYS C C     1 
ATOM   11769 O O     . LYS D 4 510 ? 217.936 184.912 206.926 1.00 252.86 ? 510 LYS C O     1 
ATOM   11770 C CB    . LYS D 4 510 ? 218.699 187.695 205.877 1.00 252.86 ? 510 LYS C CB    1 
ATOM   11771 C CG    . LYS D 4 510 ? 218.949 188.660 204.728 1.00 252.86 ? 510 LYS C CG    1 
ATOM   11772 C CD    . LYS D 4 510 ? 220.309 189.328 204.839 1.00 252.86 ? 510 LYS C CD    1 
ATOM   11773 C CE    . LYS D 4 510 ? 220.552 190.271 203.671 1.00 252.86 ? 510 LYS C CE    1 
ATOM   11774 N NZ    . LYS D 4 510 ? 221.911 190.878 203.716 1.00 252.86 ? 510 LYS C NZ    1 
ATOM   11775 N N     . ASP D 4 511 ? 216.357 186.226 207.854 1.00 246.79 ? 511 ASP C N     1 
ATOM   11776 C CA    . ASP D 4 511 ? 216.116 185.336 208.979 1.00 246.79 ? 511 ASP C CA    1 
ATOM   11777 C C     . ASP D 4 511 ? 214.793 184.590 208.895 1.00 246.79 ? 511 ASP C C     1 
ATOM   11778 O O     . ASP D 4 511 ? 214.665 183.527 209.511 1.00 246.79 ? 511 ASP C O     1 
ATOM   11779 C CB    . ASP D 4 511 ? 216.160 186.118 210.300 1.00 246.79 ? 511 ASP C CB    1 
ATOM   11780 N N     . GLY D 4 512 ? 213.813 185.114 208.158 1.00 244.38 ? 512 GLY C N     1 
ATOM   11781 C CA    . GLY D 4 512 ? 212.551 184.414 208.000 1.00 244.38 ? 512 GLY C CA    1 
ATOM   11782 C C     . GLY D 4 512 ? 212.626 183.206 207.092 1.00 244.38 ? 512 GLY C C     1 
ATOM   11783 O O     . GLY D 4 512 ? 211.784 182.309 207.200 1.00 244.38 ? 512 GLY C O     1 
ATOM   11784 N N     . SER D 4 513 ? 213.613 183.162 206.200 1.00 241.42 ? 513 SER C N     1 
ATOM   11785 C CA    . SER D 4 513 ? 213.790 182.043 205.285 1.00 241.42 ? 513 SER C CA    1 
ATOM   11786 C C     . SER D 4 513 ? 214.769 180.998 205.805 1.00 241.42 ? 513 SER C C     1 
ATOM   11787 O O     . SER D 4 513 ? 215.005 179.998 205.120 1.00 241.42 ? 513 SER C O     1 
ATOM   11788 C CB    . SER D 4 513 ? 214.259 182.550 203.917 1.00 241.42 ? 513 SER C CB    1 
ATOM   11789 N N     . SER D 4 514 ? 215.343 181.203 206.992 1.00 226.03 ? 514 SER C N     1 
ATOM   11790 C CA    . SER D 4 514 ? 216.288 180.237 207.539 1.00 226.03 ? 514 SER C CA    1 
ATOM   11791 C C     . SER D 4 514 ? 215.594 178.988 208.064 1.00 226.03 ? 514 SER C C     1 
ATOM   11792 O O     . SER D 4 514 ? 216.220 177.924 208.139 1.00 226.03 ? 514 SER C O     1 
ATOM   11793 C CB    . SER D 4 514 ? 217.115 180.883 208.652 1.00 226.03 ? 514 SER C CB    1 
ATOM   11794 N N     . ASN D 4 515 ? 214.321 179.100 208.444 1.00 214.38 ? 515 ASN C N     1 
ATOM   11795 C CA    . ASN D 4 515 ? 213.509 178.013 208.987 1.00 214.38 ? 515 ASN C CA    1 
ATOM   11796 C C     . ASN D 4 515 ? 214.059 177.456 210.294 1.00 214.38 ? 515 ASN C C     1 
ATOM   11797 O O     . ASN D 4 515 ? 213.561 176.436 210.786 1.00 214.38 ? 515 ASN C O     1 
ATOM   11798 C CB    . ASN D 4 515 ? 213.335 176.876 207.970 1.00 214.38 ? 515 ASN C CB    1 
ATOM   11799 C CG    . ASN D 4 515 ? 212.634 177.326 206.705 1.00 214.38 ? 515 ASN C CG    1 
ATOM   11800 O OD1   . ASN D 4 515 ? 211.778 178.211 206.737 1.00 214.38 ? 515 ASN C OD1   1 
ATOM   11801 N ND2   . ASN D 4 515 ? 212.994 176.719 205.580 1.00 214.38 ? 515 ASN C ND2   1 
ATOM   11802 N N     . HIS D 4 516 ? 215.074 178.095 210.872 1.00 190.09 ? 516 HIS C N     1 
ATOM   11803 C CA    . HIS D 4 516 ? 215.662 177.646 212.125 1.00 190.09 ? 516 HIS C CA    1 
ATOM   11804 C C     . HIS D 4 516 ? 216.089 178.859 212.935 1.00 190.09 ? 516 HIS C C     1 
ATOM   11805 O O     . HIS D 4 516 ? 216.530 179.865 212.372 1.00 190.09 ? 516 HIS C O     1 
ATOM   11806 C CB    . HIS D 4 516 ? 216.870 176.729 211.890 1.00 190.09 ? 516 HIS C CB    1 
ATOM   11807 C CG    . HIS D 4 516 ? 216.617 175.631 210.905 1.00 190.09 ? 516 HIS C CG    1 
ATOM   11808 N ND1   . HIS D 4 516 ? 215.678 174.645 211.115 1.00 190.09 ? 516 HIS C ND1   1 
ATOM   11809 C CD2   . HIS D 4 516 ? 217.184 175.362 209.705 1.00 190.09 ? 516 HIS C CD2   1 
ATOM   11810 C CE1   . HIS D 4 516 ? 215.675 173.817 210.085 1.00 190.09 ? 516 HIS C CE1   1 
ATOM   11811 N NE2   . HIS D 4 516 ? 216.580 174.230 209.216 1.00 190.09 ? 516 HIS C NE2   1 
ATOM   11812 N N     . VAL D 4 517 ? 215.954 178.757 214.253 1.00 158.04 ? 517 VAL C N     1 
ATOM   11813 C CA    . VAL D 4 517 ? 216.441 179.771 215.181 1.00 158.04 ? 517 VAL C CA    1 
ATOM   11814 C C     . VAL D 4 517 ? 217.465 179.079 216.069 1.00 158.04 ? 517 VAL C C     1 
ATOM   11815 O O     . VAL D 4 517 ? 217.104 178.363 217.011 1.00 158.04 ? 517 VAL C O     1 
ATOM   11816 C CB    . VAL D 4 517 ? 215.315 180.400 216.007 1.00 158.04 ? 517 VAL C CB    1 
ATOM   11817 C CG1   . VAL D 4 517 ? 215.880 181.428 216.975 1.00 158.04 ? 517 VAL C CG1   1 
ATOM   11818 C CG2   . VAL D 4 517 ? 214.282 181.037 215.091 1.00 158.04 ? 517 VAL C CG2   1 
ATOM   11819 N N     . TYR D 4 518 ? 218.744 179.278 215.769 1.00 150.08 ? 518 TYR C N     1 
ATOM   11820 C CA    . TYR D 4 518 ? 219.807 178.640 216.526 1.00 150.08 ? 518 TYR C CA    1 
ATOM   11821 C C     . TYR D 4 518 ? 219.941 179.281 217.901 1.00 150.08 ? 518 TYR C C     1 
ATOM   11822 O O     . TYR D 4 518 ? 219.666 180.470 218.086 1.00 150.08 ? 518 TYR C O     1 
ATOM   11823 C CB    . TYR D 4 518 ? 221.132 178.733 215.771 1.00 150.08 ? 518 TYR C CB    1 
ATOM   11824 C CG    . TYR D 4 518 ? 221.101 178.081 214.408 1.00 150.08 ? 518 TYR C CG    1 
ATOM   11825 C CD1   . TYR D 4 518 ? 220.690 178.791 213.287 1.00 150.08 ? 518 TYR C CD1   1 
ATOM   11826 C CD2   . TYR D 4 518 ? 221.477 176.755 214.242 1.00 150.08 ? 518 TYR C CD2   1 
ATOM   11827 C CE1   . TYR D 4 518 ? 220.658 178.199 212.039 1.00 150.08 ? 518 TYR C CE1   1 
ATOM   11828 C CE2   . TYR D 4 518 ? 221.448 176.155 212.998 1.00 150.08 ? 518 TYR C CE2   1 
ATOM   11829 C CZ    . TYR D 4 518 ? 221.037 176.881 211.900 1.00 150.08 ? 518 TYR C CZ    1 
ATOM   11830 O OH    . TYR D 4 518 ? 221.007 176.287 210.660 1.00 150.08 ? 518 TYR C OH    1 
ATOM   11831 N N     . ASN D 4 519 ? 220.363 178.474 218.872 1.00 143.74 ? 519 ASN C N     1 
ATOM   11832 C CA    . ASN D 4 519 ? 220.529 178.971 220.231 1.00 143.74 ? 519 ASN C CA    1 
ATOM   11833 C C     . ASN D 4 519 ? 221.633 180.020 220.277 1.00 143.74 ? 519 ASN C C     1 
ATOM   11834 O O     . ASN D 4 519 ? 222.604 179.960 219.518 1.00 143.74 ? 519 ASN C O     1 
ATOM   11835 C CB    . ASN D 4 519 ? 220.844 177.815 221.183 1.00 143.74 ? 519 ASN C CB    1 
ATOM   11836 C CG    . ASN D 4 519 ? 222.333 177.583 221.356 1.00 143.74 ? 519 ASN C CG    1 
ATOM   11837 O OD1   . ASN D 4 519 ? 222.978 178.206 222.200 1.00 143.74 ? 519 ASN C OD1   1 
ATOM   11838 N ND2   . ASN D 4 519 ? 222.890 176.687 220.550 1.00 143.74 ? 519 ASN C ND2   1 
ATOM   11839 N N     . TYR D 4 520 ? 221.468 180.997 221.166 1.00 142.67 ? 520 TYR C N     1 
ATOM   11840 C CA    . TYR D 4 520 ? 222.434 182.080 221.279 1.00 142.67 ? 520 TYR C CA    1 
ATOM   11841 C C     . TYR D 4 520 ? 223.788 181.542 221.723 1.00 142.67 ? 520 TYR C C     1 
ATOM   11842 O O     . TYR D 4 520 ? 223.894 180.850 222.740 1.00 142.67 ? 520 TYR C O     1 
ATOM   11843 C CB    . TYR D 4 520 ? 221.923 183.126 222.268 1.00 142.67 ? 520 TYR C CB    1 
ATOM   11844 C CG    . TYR D 4 520 ? 222.677 184.436 222.261 1.00 142.67 ? 520 TYR C CG    1 
ATOM   11845 C CD1   . TYR D 4 520 ? 223.887 184.570 222.928 1.00 142.67 ? 520 TYR C CD1   1 
ATOM   11846 C CD2   . TYR D 4 520 ? 222.168 185.546 221.601 1.00 142.67 ? 520 TYR C CD2   1 
ATOM   11847 C CE1   . TYR D 4 520 ? 224.574 185.768 222.929 1.00 142.67 ? 520 TYR C CE1   1 
ATOM   11848 C CE2   . TYR D 4 520 ? 222.847 186.749 221.597 1.00 142.67 ? 520 TYR C CE2   1 
ATOM   11849 C CZ    . TYR D 4 520 ? 224.049 186.854 222.263 1.00 142.67 ? 520 TYR C CZ    1 
ATOM   11850 O OH    . TYR D 4 520 ? 224.730 188.049 222.262 1.00 142.67 ? 520 TYR C OH    1 
ATOM   11851 N N     . GLN D 4 521 ? 224.827 181.867 220.956 1.00 125.08 ? 521 GLN C N     1 
ATOM   11852 C CA    . GLN D 4 521 ? 226.190 181.430 221.250 1.00 125.08 ? 521 GLN C CA    1 
ATOM   11853 C C     . GLN D 4 521 ? 227.136 182.584 220.947 1.00 125.08 ? 521 GLN C C     1 
ATOM   11854 O O     . GLN D 4 521 ? 227.406 182.881 219.771 1.00 125.08 ? 521 GLN C O     1 
ATOM   11855 C CB    . GLN D 4 521 ? 226.571 180.189 220.445 1.00 125.08 ? 521 GLN C CB    1 
ATOM   11856 C CG    . GLN D 4 521 ? 225.810 178.932 220.830 1.00 125.08 ? 521 GLN C CG    1 
ATOM   11857 C CD    . GLN D 4 521 ? 226.205 178.402 222.194 1.00 125.08 ? 521 GLN C CD    1 
ATOM   11858 O OE1   . GLN D 4 521 ? 227.260 178.746 222.726 1.00 125.08 ? 521 GLN C OE1   1 
ATOM   11859 N NE2   . GLN D 4 521 ? 225.355 177.558 222.768 1.00 125.08 ? 521 GLN C NE2   1 
ATOM   11860 N N     . PRO D 4 522 ? 227.646 183.264 221.972 1.00 126.86 ? 522 PRO C N     1 
ATOM   11861 C CA    . PRO D 4 522 ? 228.571 184.378 221.730 1.00 126.86 ? 522 PRO C CA    1 
ATOM   11862 C C     . PRO D 4 522 ? 229.826 183.911 221.008 1.00 126.86 ? 522 PRO C C     1 
ATOM   11863 O O     . PRO D 4 522 ? 230.346 182.824 221.267 1.00 126.86 ? 522 PRO C O     1 
ATOM   11864 C CB    . PRO D 4 522 ? 228.890 184.887 223.140 1.00 126.86 ? 522 PRO C CB    1 
ATOM   11865 C CG    . PRO D 4 522 ? 227.766 184.393 223.993 1.00 126.86 ? 522 PRO C CG    1 
ATOM   11866 C CD    . PRO D 4 522 ? 227.362 183.080 223.404 1.00 126.86 ? 522 PRO C CD    1 
ATOM   11867 N N     . CYS D 4 523 ? 230.312 184.746 220.094 1.00 153.27 ? 523 CYS C N     1 
ATOM   11868 C CA    . CYS D 4 523 ? 231.535 184.464 219.357 1.00 153.27 ? 523 CYS C CA    1 
ATOM   11869 C C     . CYS D 4 523 ? 232.668 185.316 219.910 1.00 153.27 ? 523 CYS C C     1 
ATOM   11870 O O     . CYS D 4 523 ? 232.526 186.535 220.053 1.00 153.27 ? 523 CYS C O     1 
ATOM   11871 C CB    . CYS D 4 523 ? 231.350 184.701 217.855 1.00 153.27 ? 523 CYS C CB    1 
ATOM   11872 S SG    . CYS D 4 523 ? 231.150 186.402 217.273 1.00 153.27 ? 523 CYS C SG    1 
ATOM   11873 N N     . ASP D 4 524 ? 233.787 184.665 220.234 1.00 165.84 ? 524 ASP C N     1 
ATOM   11874 C CA    . ASP D 4 524 ? 234.906 185.317 220.901 1.00 165.84 ? 524 ASP C CA    1 
ATOM   11875 C C     . ASP D 4 524 ? 236.213 185.090 220.153 1.00 165.84 ? 524 ASP C C     1 
ATOM   11876 O O     . ASP D 4 524 ? 237.289 185.098 220.758 1.00 165.84 ? 524 ASP C O     1 
ATOM   11877 C CB    . ASP D 4 524 ? 235.029 184.835 222.347 1.00 165.84 ? 524 ASP C CB    1 
ATOM   11878 N N     . HIS D 4 525 ? 236.142 184.887 218.840 1.00 163.22 ? 525 HIS C N     1 
ATOM   11879 C CA    . HIS D 4 525 ? 237.329 184.699 218.030 1.00 163.22 ? 525 HIS C CA    1 
ATOM   11880 C C     . HIS D 4 525 ? 237.427 185.804 216.988 1.00 163.22 ? 525 HIS C C     1 
ATOM   11881 O O     . HIS D 4 525 ? 236.451 186.061 216.268 1.00 163.22 ? 525 HIS C O     1 
ATOM   11882 C CB    . HIS D 4 525 ? 237.321 183.322 217.341 1.00 163.22 ? 525 HIS C CB    1 
ATOM   11883 C CG    . HIS D 4 525 ? 235.981 182.913 216.813 1.00 163.22 ? 525 HIS C CG    1 
ATOM   11884 N ND1   . HIS D 4 525 ? 235.187 181.982 217.447 1.00 163.22 ? 525 HIS C ND1   1 
ATOM   11885 C CD2   . HIS D 4 525 ? 235.301 183.299 215.708 1.00 163.22 ? 525 HIS C CD2   1 
ATOM   11886 C CE1   . HIS D 4 525 ? 234.072 181.816 216.758 1.00 163.22 ? 525 HIS C CE1   1 
ATOM   11887 N NE2   . HIS D 4 525 ? 234.116 182.604 215.699 1.00 163.22 ? 525 HIS C NE2   1 
ATOM   11888 N N     . PRO D 4 526 ? 238.572 186.483 216.878 1.00 174.08 ? 526 PRO C N     1 
ATOM   11889 C CA    . PRO D 4 526 ? 238.709 187.554 215.880 1.00 174.08 ? 526 PRO C CA    1 
ATOM   11890 C C     . PRO D 4 526 ? 238.853 187.026 214.460 1.00 174.08 ? 526 PRO C C     1 
ATOM   11891 O O     . PRO D 4 526 ? 239.129 187.795 213.533 1.00 174.08 ? 526 PRO C O     1 
ATOM   11892 C CB    . PRO D 4 526 ? 239.978 188.294 216.328 1.00 174.08 ? 526 PRO C CB    1 
ATOM   11893 C CG    . PRO D 4 526 ? 240.223 187.845 217.743 1.00 174.08 ? 526 PRO C CG    1 
ATOM   11894 C CD    . PRO D 4 526 ? 239.718 186.442 217.798 1.00 174.08 ? 526 PRO C CD    1 
ATOM   11895 N N     . ARG D 4 527 ? 238.669 185.717 214.277 1.00 170.72 ? 527 ARG C N     1 
ATOM   11896 C CA    . ARG D 4 527 ? 238.780 185.108 212.958 1.00 170.72 ? 527 ARG C CA    1 
ATOM   11897 C C     . ARG D 4 527 ? 237.697 185.576 211.996 1.00 170.72 ? 527 ARG C C     1 
ATOM   11898 O O     . ARG D 4 527 ? 237.824 185.343 210.789 1.00 170.72 ? 527 ARG C O     1 
ATOM   11899 C CB    . ARG D 4 527 ? 238.736 183.583 213.079 1.00 170.72 ? 527 ARG C CB    1 
ATOM   11900 N N     . GLN D 4 528 ? 236.641 186.223 212.493 1.00 175.68 ? 528 GLN C N     1 
ATOM   11901 C CA    . GLN D 4 528 ? 235.560 186.726 211.644 1.00 175.68 ? 528 GLN C CA    1 
ATOM   11902 C C     . GLN D 4 528 ? 234.913 187.925 212.322 1.00 175.68 ? 528 GLN C C     1 
ATOM   11903 O O     . GLN D 4 528 ? 233.828 187.823 212.907 1.00 175.68 ? 528 GLN C O     1 
ATOM   11904 C CB    . GLN D 4 528 ? 234.534 185.630 211.369 1.00 175.68 ? 528 GLN C CB    1 
ATOM   11905 N N     . PRO D 4 529 ? 235.557 189.094 212.259 1.00 182.20 ? 529 PRO C N     1 
ATOM   11906 C CA    . PRO D 4 529 ? 234.960 190.289 212.869 1.00 182.20 ? 529 PRO C CA    1 
ATOM   11907 C C     . PRO D 4 529 ? 233.757 190.781 212.083 1.00 182.20 ? 529 PRO C C     1 
ATOM   11908 O O     . PRO D 4 529 ? 233.907 191.368 211.006 1.00 182.20 ? 529 PRO C O     1 
ATOM   11909 C CB    . PRO D 4 529 ? 236.109 191.305 212.848 1.00 182.20 ? 529 PRO C CB    1 
ATOM   11910 C CG    . PRO D 4 529 ? 236.975 190.868 211.715 1.00 182.20 ? 529 PRO C CG    1 
ATOM   11911 C CD    . PRO D 4 529 ? 236.876 189.369 211.661 1.00 182.20 ? 529 PRO C CD    1 
ATOM   11912 N N     . CYS D 4 530 ? 232.559 190.547 212.624 1.00 182.22 ? 530 CYS C N     1 
ATOM   11913 C CA    . CYS D 4 530 ? 231.305 190.870 211.942 1.00 182.22 ? 530 CYS C CA    1 
ATOM   11914 C C     . CYS D 4 530 ? 231.265 190.245 210.550 1.00 182.22 ? 530 CYS C C     1 
ATOM   11915 O O     . CYS D 4 530 ? 230.790 190.848 209.585 1.00 182.22 ? 530 CYS C O     1 
ATOM   11916 C CB    . CYS D 4 530 ? 231.086 192.382 211.873 1.00 182.22 ? 530 CYS C CB    1 
ATOM   11917 S SG    . CYS D 4 530 ? 230.925 193.186 213.485 1.00 182.22 ? 530 CYS C SG    1 
ATOM   11918 N N     . ASP D 4 531 ? 231.770 189.022 210.448 1.00 167.95 ? 531 ASP C N     1 
ATOM   11919 C CA    . ASP D 4 531 ? 231.866 188.296 209.191 1.00 167.95 ? 531 ASP C CA    1 
ATOM   11920 C C     . ASP D 4 531 ? 231.000 187.041 209.254 1.00 167.95 ? 531 ASP C C     1 
ATOM   11921 O O     . ASP D 4 531 ? 230.319 186.775 210.246 1.00 167.95 ? 531 ASP C O     1 
ATOM   11922 C CB    . ASP D 4 531 ? 233.322 187.944 208.874 1.00 167.95 ? 531 ASP C CB    1 
ATOM   11923 N N     . SER D 4 532 ? 231.043 186.263 208.178 1.00 155.66 ? 532 SER C N     1 
ATOM   11924 C CA    . SER D 4 532 ? 230.196 185.085 208.013 1.00 155.66 ? 532 SER C CA    1 
ATOM   11925 C C     . SER D 4 532 ? 230.674 183.871 208.805 1.00 155.66 ? 532 SER C C     1 
ATOM   11926 O O     . SER D 4 532 ? 230.181 182.774 208.515 1.00 155.66 ? 532 SER C O     1 
ATOM   11927 C CB    . SER D 4 532 ? 230.093 184.726 206.530 1.00 155.66 ? 532 SER C CB    1 
ATOM   11928 N N     . SER D 4 533 ? 231.594 183.978 209.764 1.00 149.02 ? 533 SER C N     1 
ATOM   11929 C CA    . SER D 4 533 ? 232.020 182.827 210.547 1.00 149.02 ? 533 SER C CA    1 
ATOM   11930 C C     . SER D 4 533 ? 231.833 183.010 212.047 1.00 149.02 ? 533 SER C C     1 
ATOM   11931 O O     . SER D 4 533 ? 232.129 182.081 212.808 1.00 149.02 ? 533 SER C O     1 
ATOM   11932 C CB    . SER D 4 533 ? 233.488 182.490 210.250 1.00 149.02 ? 533 SER C CB    1 
ATOM   11933 N N     . CYS D 4 534 ? 231.360 184.167 212.497 1.00 144.56 ? 534 CYS C N     1 
ATOM   11934 C CA    . CYS D 4 534 ? 231.029 184.346 213.906 1.00 144.56 ? 534 CYS C CA    1 
ATOM   11935 C C     . CYS D 4 534 ? 229.706 183.652 214.203 1.00 144.56 ? 534 CYS C C     1 
ATOM   11936 O O     . CYS D 4 534 ? 228.719 183.902 213.502 1.00 144.56 ? 534 CYS C O     1 
ATOM   11937 C CB    . CYS D 4 534 ? 230.947 185.827 214.260 1.00 144.56 ? 534 CYS C CB    1 
ATOM   11938 S SG    . CYS D 4 534 ? 229.891 186.220 215.685 1.00 144.56 ? 534 CYS C SG    1 
ATOM   11939 N N     . PRO D 4 535 ? 229.648 182.760 215.198 1.00 153.37 ? 535 PRO C N     1 
ATOM   11940 C CA    . PRO D 4 535 ? 228.376 182.093 215.524 1.00 153.37 ? 535 PRO C CA    1 
ATOM   11941 C C     . PRO D 4 535 ? 227.192 183.032 215.686 1.00 153.37 ? 535 PRO C C     1 
ATOM   11942 O O     . PRO D 4 535 ? 226.071 182.661 215.318 1.00 153.37 ? 535 PRO C O     1 
ATOM   11943 C CB    . PRO D 4 535 ? 228.712 181.373 216.834 1.00 153.37 ? 535 PRO C CB    1 
ATOM   11944 C CG    . PRO D 4 535 ? 230.155 181.006 216.680 1.00 153.37 ? 535 PRO C CG    1 
ATOM   11945 C CD    . PRO D 4 535 ? 230.798 182.047 215.780 1.00 153.37 ? 535 PRO C CD    1 
ATOM   11946 N N     . CYS D 4 536 ? 227.399 184.235 216.224 1.00 152.49 ? 536 CYS C N     1 
ATOM   11947 C CA    . CYS D 4 536 ? 226.300 185.190 216.314 1.00 152.49 ? 536 CYS C CA    1 
ATOM   11948 C C     . CYS D 4 536 ? 225.833 185.663 214.944 1.00 152.49 ? 536 CYS C C     1 
ATOM   11949 O O     . CYS D 4 536 ? 224.702 186.146 214.823 1.00 152.49 ? 536 CYS C O     1 
ATOM   11950 C CB    . CYS D 4 536 ? 226.709 186.393 217.164 1.00 152.49 ? 536 CYS C CB    1 
ATOM   11951 S SG    . CYS D 4 536 ? 227.214 185.991 218.846 1.00 152.49 ? 536 CYS C SG    1 
ATOM   11952 N N     . VAL D 4 537 ? 226.669 185.534 213.914 1.00 158.49 ? 537 VAL C N     1 
ATOM   11953 C CA    . VAL D 4 537 ? 226.289 185.993 212.582 1.00 158.49 ? 537 VAL C CA    1 
ATOM   11954 C C     . VAL D 4 537 ? 225.586 184.886 211.807 1.00 158.49 ? 537 VAL C C     1 
ATOM   11955 O O     . VAL D 4 537 ? 224.536 185.111 211.193 1.00 158.49 ? 537 VAL C O     1 
ATOM   11956 C CB    . VAL D 4 537 ? 227.524 186.514 211.825 1.00 158.49 ? 537 VAL C CB    1 
ATOM   11957 N N     . ILE D 4 538 ? 226.152 183.676 211.816 1.00 154.19 ? 538 ILE C N     1 
ATOM   11958 C CA    . ILE D 4 538 ? 225.534 182.563 211.103 1.00 154.19 ? 538 ILE C CA    1 
ATOM   11959 C C     . ILE D 4 538 ? 224.203 182.169 211.726 1.00 154.19 ? 538 ILE C C     1 
ATOM   11960 O O     . ILE D 4 538 ? 223.309 181.690 211.018 1.00 154.19 ? 538 ILE C O     1 
ATOM   11961 C CB    . ILE D 4 538 ? 226.482 181.352 211.047 1.00 154.19 ? 538 ILE C CB    1 
ATOM   11962 C CG1   . ILE D 4 538 ? 226.990 181.002 212.445 1.00 154.19 ? 538 ILE C CG1   1 
ATOM   11963 C CG2   . ILE D 4 538 ? 227.641 181.627 210.105 1.00 154.19 ? 538 ILE C CG2   1 
ATOM   11964 C CD1   . ILE D 4 538 ? 228.032 179.907 212.462 1.00 154.19 ? 538 ILE C CD1   1 
ATOM   11965 N N     . ALA D 4 539 ? 224.047 182.351 213.034 1.00 164.85 ? 539 ALA C N     1 
ATOM   11966 C CA    . ALA D 4 539 ? 222.775 182.122 213.705 1.00 164.85 ? 539 ALA C CA    1 
ATOM   11967 C C     . ALA D 4 539 ? 221.842 183.319 213.608 1.00 164.85 ? 539 ALA C C     1 
ATOM   11968 O O     . ALA D 4 539 ? 220.720 183.255 214.123 1.00 164.85 ? 539 ALA C O     1 
ATOM   11969 C CB    . ALA D 4 539 ? 223.008 181.768 215.176 1.00 164.85 ? 539 ALA C CB    1 
ATOM   11970 N N     . GLN D 4 540 ? 222.286 184.408 212.980 1.00 178.16 ? 540 GLN C N     1 
ATOM   11971 C CA    . GLN D 4 540 ? 221.520 185.632 212.763 1.00 178.16 ? 540 GLN C CA    1 
ATOM   11972 C C     . GLN D 4 540 ? 221.131 186.324 214.061 1.00 178.16 ? 540 GLN C C     1 
ATOM   11973 O O     . GLN D 4 540 ? 220.311 187.250 214.038 1.00 178.16 ? 540 GLN C O     1 
ATOM   11974 C CB    . GLN D 4 540 ? 220.264 185.371 211.924 1.00 178.16 ? 540 GLN C CB    1 
ATOM   11975 C CG    . GLN D 4 540 ? 220.567 184.886 210.520 1.00 178.16 ? 540 GLN C CG    1 
ATOM   11976 C CD    . GLN D 4 540 ? 219.378 184.217 209.866 1.00 178.16 ? 540 GLN C CD    1 
ATOM   11977 O OE1   . GLN D 4 540 ? 218.504 183.678 210.543 1.00 178.16 ? 540 GLN C OE1   1 
ATOM   11978 N NE2   . GLN D 4 540 ? 219.346 184.237 208.540 1.00 178.16 ? 540 GLN C NE2   1 
ATOM   11979 N N     . ASN D 4 541 ? 221.696 185.909 215.190 1.00 155.02 ? 541 ASN C N     1 
ATOM   11980 C CA    . ASN D 4 541 ? 221.428 186.564 216.461 1.00 155.02 ? 541 ASN C CA    1 
ATOM   11981 C C     . ASN D 4 541 ? 222.254 187.846 216.539 1.00 155.02 ? 541 ASN C C     1 
ATOM   11982 O O     . ASN D 4 541 ? 222.950 188.225 215.594 1.00 155.02 ? 541 ASN C O     1 
ATOM   11983 C CB    . ASN D 4 541 ? 221.709 185.607 217.616 1.00 155.02 ? 541 ASN C CB    1 
ATOM   11984 C CG    . ASN D 4 541 ? 220.874 184.343 217.539 1.00 155.02 ? 541 ASN C CG    1 
ATOM   11985 O OD1   . ASN D 4 541 ? 219.845 184.307 216.865 1.00 155.02 ? 541 ASN C OD1   1 
ATOM   11986 N ND2   . ASN D 4 541 ? 221.313 183.299 218.231 1.00 155.02 ? 541 ASN C ND2   1 
ATOM   11987 N N     . PHE D 4 542 ? 222.183 188.537 217.671 1.00 150.13 ? 542 PHE C N     1 
ATOM   11988 C CA    . PHE D 4 542 ? 222.805 189.845 217.819 1.00 150.13 ? 542 PHE C CA    1 
ATOM   11989 C C     . PHE D 4 542 ? 224.025 189.751 218.727 1.00 150.13 ? 542 PHE C C     1 
ATOM   11990 O O     . PHE D 4 542 ? 223.971 189.139 219.798 1.00 150.13 ? 542 PHE C O     1 
ATOM   11991 C CB    . PHE D 4 542 ? 221.813 190.874 218.379 1.00 150.13 ? 542 PHE C CB    1 
ATOM   11992 C CG    . PHE D 4 542 ? 220.629 191.166 217.477 1.00 150.13 ? 542 PHE C CG    1 
ATOM   11993 C CD1   . PHE D 4 542 ? 220.361 190.403 216.352 1.00 150.13 ? 542 PHE C CD1   1 
ATOM   11994 C CD2   . PHE D 4 542 ? 219.782 192.220 217.768 1.00 150.13 ? 542 PHE C CD2   1 
ATOM   11995 C CE1   . PHE D 4 542 ? 219.278 190.684 215.541 1.00 150.13 ? 542 PHE C CE1   1 
ATOM   11996 C CE2   . PHE D 4 542 ? 218.697 192.507 216.962 1.00 150.13 ? 542 PHE C CE2   1 
ATOM   11997 C CZ    . PHE D 4 542 ? 218.445 191.738 215.847 1.00 150.13 ? 542 PHE C CZ    1 
ATOM   11998 N N     . CYS D 4 543 ? 225.127 190.364 218.289 1.00 160.53 ? 543 CYS C N     1 
ATOM   11999 C CA    . CYS D 4 543 ? 226.376 190.373 219.053 1.00 160.53 ? 543 CYS C CA    1 
ATOM   12000 C C     . CYS D 4 543 ? 226.241 191.358 220.214 1.00 160.53 ? 543 CYS C C     1 
ATOM   12001 O O     . CYS D 4 543 ? 226.687 192.506 220.168 1.00 160.53 ? 543 CYS C O     1 
ATOM   12002 C CB    . CYS D 4 543 ? 227.552 190.728 218.153 1.00 160.53 ? 543 CYS C CB    1 
ATOM   12003 S SG    . CYS D 4 543 ? 227.699 189.708 216.671 1.00 160.53 ? 543 CYS C SG    1 
ATOM   12004 N N     . GLU D 4 544 ? 225.614 190.877 221.282 1.00 175.57 ? 544 GLU C N     1 
ATOM   12005 C CA    . GLU D 4 544 ? 225.280 191.717 222.424 1.00 175.57 ? 544 GLU C CA    1 
ATOM   12006 C C     . GLU D 4 544 ? 226.508 191.913 223.311 1.00 175.57 ? 544 GLU C C     1 
ATOM   12007 O O     . GLU D 4 544 ? 227.642 191.601 222.934 1.00 175.57 ? 544 GLU C O     1 
ATOM   12008 C CB    . GLU D 4 544 ? 224.113 191.110 223.200 1.00 175.57 ? 544 GLU C CB    1 
ATOM   12009 N N     . LYS D 4 545 ? 226.280 192.448 224.513 1.00 167.82 ? 545 LYS C N     1 
ATOM   12010 C CA    . LYS D 4 545 ? 227.363 192.654 225.468 1.00 167.82 ? 545 LYS C CA    1 
ATOM   12011 C C     . LYS D 4 545 ? 228.080 191.352 225.796 1.00 167.82 ? 545 LYS C C     1 
ATOM   12012 O O     . LYS D 4 545 ? 229.299 191.347 226.000 1.00 167.82 ? 545 LYS C O     1 
ATOM   12013 C CB    . LYS D 4 545 ? 226.807 193.283 226.746 1.00 167.82 ? 545 LYS C CB    1 
ATOM   12014 C CG    . LYS D 4 545 ? 225.658 192.484 227.343 1.00 167.82 ? 545 LYS C CG    1 
ATOM   12015 C CD    . LYS D 4 545 ? 225.388 192.838 228.788 1.00 167.82 ? 545 LYS C CD    1 
ATOM   12016 C CE    . LYS D 4 545 ? 224.359 193.943 228.892 1.00 167.82 ? 545 LYS C CE    1 
ATOM   12017 N NZ    . LYS D 4 545 ? 223.627 193.852 230.181 1.00 167.82 ? 545 LYS C NZ    1 
ATOM   12018 N N     . PHE D 4 546 ? 227.346 190.241 225.840 1.00 163.80 ? 546 PHE C N     1 
ATOM   12019 C CA    . PHE D 4 546 ? 227.913 188.954 226.212 1.00 163.80 ? 546 PHE C CA    1 
ATOM   12020 C C     . PHE D 4 546 ? 228.793 188.367 225.118 1.00 163.80 ? 546 PHE C C     1 
ATOM   12021 O O     . PHE D 4 546 ? 229.571 187.448 225.395 1.00 163.80 ? 546 PHE C O     1 
ATOM   12022 C CB    . PHE D 4 546 ? 226.787 187.979 226.557 1.00 163.80 ? 546 PHE C CB    1 
ATOM   12023 C CG    . PHE D 4 546 ? 226.331 188.065 227.985 1.00 163.80 ? 546 PHE C CG    1 
ATOM   12024 C CD1   . PHE D 4 546 ? 226.025 186.926 228.707 1.00 163.80 ? 546 PHE C CD1   1 
ATOM   12025 C CD2   . PHE D 4 546 ? 226.197 189.297 228.603 1.00 163.80 ? 546 PHE C CD2   1 
ATOM   12026 C CE1   . PHE D 4 546 ? 225.599 187.016 230.016 1.00 163.80 ? 546 PHE C CE1   1 
ATOM   12027 C CE2   . PHE D 4 546 ? 225.773 189.392 229.910 1.00 163.80 ? 546 PHE C CE2   1 
ATOM   12028 C CZ    . PHE D 4 546 ? 225.473 188.250 230.617 1.00 163.80 ? 546 PHE C CZ    1 
ATOM   12029 N N     . CYS D 4 547 ? 228.684 188.870 223.892 1.00 159.71 ? 547 CYS C N     1 
ATOM   12030 C CA    . CYS D 4 547 ? 229.558 188.467 222.802 1.00 159.71 ? 547 CYS C CA    1 
ATOM   12031 C C     . CYS D 4 547 ? 230.813 189.327 222.815 1.00 159.71 ? 547 CYS C C     1 
ATOM   12032 O O     . CYS D 4 547 ? 230.765 190.511 223.161 1.00 159.71 ? 547 CYS C O     1 
ATOM   12033 C CB    . CYS D 4 547 ? 228.841 188.599 221.458 1.00 159.71 ? 547 CYS C CB    1 
ATOM   12034 S SG    . CYS D 4 547 ? 229.892 188.320 220.016 1.00 159.71 ? 547 CYS C SG    1 
ATOM   12035 N N     . GLN D 4 548 ? 231.939 188.726 222.433 1.00 166.52 ? 548 GLN C N     1 
ATOM   12036 C CA    . GLN D 4 548 ? 233.227 189.402 222.473 1.00 166.52 ? 548 GLN C CA    1 
ATOM   12037 C C     . GLN D 4 548 ? 233.510 190.204 221.206 1.00 166.52 ? 548 GLN C C     1 
ATOM   12038 O O     . GLN D 4 548 ? 234.679 190.443 220.883 1.00 166.52 ? 548 GLN C O     1 
ATOM   12039 C CB    . GLN D 4 548 ? 234.349 188.393 222.722 1.00 166.52 ? 548 GLN C CB    1 
ATOM   12040 C CG    . GLN D 4 548 ? 235.436 188.903 223.659 1.00 166.52 ? 548 GLN C CG    1 
ATOM   12041 C CD    . GLN D 4 548 ? 236.608 187.948 223.778 1.00 166.52 ? 548 GLN C CD    1 
ATOM   12042 O OE1   . GLN D 4 548 ? 237.013 187.318 222.801 1.00 166.52 ? 548 GLN C OE1   1 
ATOM   12043 N NE2   . GLN D 4 548 ? 237.159 187.834 224.981 1.00 166.52 ? 548 GLN C NE2   1 
ATOM   12044 N N     . CYS D 4 549 ? 232.471 190.619 220.484 1.00 157.50 ? 549 CYS C N     1 
ATOM   12045 C CA    . CYS D 4 549 ? 232.651 191.473 219.321 1.00 157.50 ? 549 CYS C CA    1 
ATOM   12046 C C     . CYS D 4 549 ? 233.109 192.864 219.759 1.00 157.50 ? 549 CYS C C     1 
ATOM   12047 O O     . CYS D 4 549 ? 233.300 193.145 220.946 1.00 157.50 ? 549 CYS C O     1 
ATOM   12048 C CB    . CYS D 4 549 ? 231.358 191.549 218.513 1.00 157.50 ? 549 CYS C CB    1 
ATOM   12049 S SG    . CYS D 4 549 ? 231.160 190.234 217.289 1.00 157.50 ? 549 CYS C SG    1 
ATOM   12050 N N     . SER D 4 550 ? 233.288 193.747 218.780 1.00 177.70 ? 550 SER C N     1 
ATOM   12051 C CA    . SER D 4 550 ? 233.770 195.090 219.065 1.00 177.70 ? 550 SER C CA    1 
ATOM   12052 C C     . SER D 4 550 ? 232.765 195.851 219.927 1.00 177.70 ? 550 SER C C     1 
ATOM   12053 O O     . SER D 4 550 ? 231.558 195.595 219.900 1.00 177.70 ? 550 SER C O     1 
ATOM   12054 C CB    . SER D 4 550 ? 234.037 195.851 217.767 1.00 177.70 ? 550 SER C CB    1 
ATOM   12055 O OG    . SER D 4 550 ? 232.872 195.920 216.965 1.00 177.70 ? 550 SER C OG    1 
ATOM   12056 N N     . SER D 4 551 ? 233.287 196.801 220.707 1.00 180.47 ? 551 SER C N     1 
ATOM   12057 C CA    . SER D 4 551 ? 232.451 197.563 221.628 1.00 180.47 ? 551 SER C CA    1 
ATOM   12058 C C     . SER D 4 551 ? 231.400 198.397 220.908 1.00 180.47 ? 551 SER C C     1 
ATOM   12059 O O     . SER D 4 551 ? 230.409 198.795 221.530 1.00 180.47 ? 551 SER C O     1 
ATOM   12060 C CB    . SER D 4 551 ? 233.322 198.466 222.502 1.00 180.47 ? 551 SER C CB    1 
ATOM   12061 O OG    . SER D 4 551 ? 232.528 199.250 223.375 1.00 180.47 ? 551 SER C OG    1 
ATOM   12062 N N     . GLU D 4 552 ? 231.591 198.673 219.618 1.00 181.39 ? 552 GLU C N     1 
ATOM   12063 C CA    . GLU D 4 552 ? 230.623 199.422 218.827 1.00 181.39 ? 552 GLU C CA    1 
ATOM   12064 C C     . GLU D 4 552 ? 230.191 198.629 217.599 1.00 181.39 ? 552 GLU C C     1 
ATOM   12065 O O     . GLU D 4 552 ? 229.985 199.200 216.524 1.00 181.39 ? 552 GLU C O     1 
ATOM   12066 C CB    . GLU D 4 552 ? 231.187 200.782 218.416 1.00 181.39 ? 552 GLU C CB    1 
ATOM   12067 N N     . CYS D 4 553 ? 230.056 197.312 217.742 1.00 167.11 ? 553 CYS C N     1 
ATOM   12068 C CA    . CYS D 4 553 ? 229.643 196.476 216.624 1.00 167.11 ? 553 CYS C CA    1 
ATOM   12069 C C     . CYS D 4 553 ? 228.217 196.811 216.209 1.00 167.11 ? 553 CYS C C     1 
ATOM   12070 O O     . CYS D 4 553 ? 227.341 197.012 217.054 1.00 167.11 ? 553 CYS C O     1 
ATOM   12071 C CB    . CYS D 4 553 ? 229.755 194.998 216.999 1.00 167.11 ? 553 CYS C CB    1 
ATOM   12072 S SG    . CYS D 4 553 ? 228.828 194.524 218.476 1.00 167.11 ? 553 CYS C SG    1 
ATOM   12073 N N     . GLN D 4 554 ? 227.988 196.874 214.896 1.00 166.60 ? 554 GLN C N     1 
ATOM   12074 C CA    . GLN D 4 554 ? 226.665 197.191 214.373 1.00 166.60 ? 554 GLN C CA    1 
ATOM   12075 C C     . GLN D 4 554 ? 225.673 196.049 214.545 1.00 166.60 ? 554 GLN C C     1 
ATOM   12076 O O     . GLN D 4 554 ? 224.474 196.259 214.336 1.00 166.60 ? 554 GLN C O     1 
ATOM   12077 C CB    . GLN D 4 554 ? 226.763 197.571 212.895 1.00 166.60 ? 554 GLN C CB    1 
ATOM   12078 N N     . ASN D 4 555 ? 226.135 194.857 214.922 1.00 144.13 ? 555 ASN C N     1 
ATOM   12079 C CA    . ASN D 4 555 ? 225.268 193.703 215.111 1.00 144.13 ? 555 ASN C CA    1 
ATOM   12080 C C     . ASN D 4 555 ? 224.578 193.696 216.473 1.00 144.13 ? 555 ASN C C     1 
ATOM   12081 O O     . ASN D 4 555 ? 224.087 192.646 216.900 1.00 144.13 ? 555 ASN C O     1 
ATOM   12082 C CB    . ASN D 4 555 ? 226.065 192.410 214.918 1.00 144.13 ? 555 ASN C CB    1 
ATOM   12083 C CG    . ASN D 4 555 ? 225.218 191.277 214.370 1.00 144.13 ? 555 ASN C CG    1 
ATOM   12084 O OD1   . ASN D 4 555 ? 224.247 191.504 213.650 1.00 144.13 ? 555 ASN C OD1   1 
ATOM   12085 N ND2   . ASN D 4 555 ? 225.586 190.046 214.707 1.00 144.13 ? 555 ASN C ND2   1 
ATOM   12086 N N     . ARG D 4 556 ? 224.535 194.836 217.161 1.00 158.60 ? 556 ARG C N     1 
ATOM   12087 C CA    . ARG D 4 556 ? 223.877 194.957 218.453 1.00 158.60 ? 556 ARG C CA    1 
ATOM   12088 C C     . ARG D 4 556 ? 222.948 196.161 218.437 1.00 158.60 ? 556 ARG C C     1 
ATOM   12089 O O     . ARG D 4 556 ? 223.123 197.089 217.643 1.00 158.60 ? 556 ARG C O     1 
ATOM   12090 C CB    . ARG D 4 556 ? 224.893 195.097 219.594 1.00 158.60 ? 556 ARG C CB    1 
ATOM   12091 N N     . PHE D 4 557 ? 221.952 196.141 219.327 1.00 140.69 ? 557 PHE C N     1 
ATOM   12092 C CA    . PHE D 4 557 ? 220.971 197.213 219.363 1.00 140.69 ? 557 PHE C CA    1 
ATOM   12093 C C     . PHE D 4 557 ? 221.153 198.060 220.620 1.00 140.69 ? 557 PHE C C     1 
ATOM   12094 O O     . PHE D 4 557 ? 221.629 197.565 221.646 1.00 140.69 ? 557 PHE C O     1 
ATOM   12095 C CB    . PHE D 4 557 ? 219.532 196.678 219.329 1.00 140.69 ? 557 PHE C CB    1 
ATOM   12096 C CG    . PHE D 4 557 ? 219.237 195.627 220.365 1.00 140.69 ? 557 PHE C CG    1 
ATOM   12097 C CD1   . PHE D 4 557 ? 219.737 194.342 220.245 1.00 140.69 ? 557 PHE C CD1   1 
ATOM   12098 C CD2   . PHE D 4 557 ? 218.439 195.927 221.456 1.00 140.69 ? 557 PHE C CD2   1 
ATOM   12099 C CE1   . PHE D 4 557 ? 219.458 193.380 221.197 1.00 140.69 ? 557 PHE C CE1   1 
ATOM   12100 C CE2   . PHE D 4 557 ? 218.156 194.970 222.411 1.00 140.69 ? 557 PHE C CE2   1 
ATOM   12101 C CZ    . PHE D 4 557 ? 218.666 193.696 222.281 1.00 140.69 ? 557 PHE C CZ    1 
ATOM   12102 N N     . PRO D 4 558 ? 220.779 199.343 220.574 1.00 148.68 ? 558 PRO C N     1 
ATOM   12103 C CA    . PRO D 4 558 ? 220.937 200.199 221.758 1.00 148.68 ? 558 PRO C CA    1 
ATOM   12104 C C     . PRO D 4 558 ? 219.813 200.030 222.767 1.00 148.68 ? 558 PRO C C     1 
ATOM   12105 O O     . PRO D 4 558 ? 219.644 200.865 223.660 1.00 148.68 ? 558 PRO C O     1 
ATOM   12106 C CB    . PRO D 4 558 ? 220.947 201.611 221.162 1.00 148.68 ? 558 PRO C CB    1 
ATOM   12107 C CG    . PRO D 4 558 ? 220.089 201.493 219.953 1.00 148.68 ? 558 PRO C CG    1 
ATOM   12108 C CD    . PRO D 4 558 ? 220.331 200.110 219.397 1.00 148.68 ? 558 PRO C CD    1 
ATOM   12109 N N     . GLY D 4 559 ? 219.036 198.960 222.633 1.00 149.68 ? 559 GLY C N     1 
ATOM   12110 C CA    . GLY D 4 559 ? 217.965 198.699 223.571 1.00 149.68 ? 559 GLY C CA    1 
ATOM   12111 C C     . GLY D 4 559 ? 216.681 199.424 223.210 1.00 149.68 ? 559 GLY C C     1 
ATOM   12112 O O     . GLY D 4 559 ? 216.469 199.870 222.078 1.00 149.68 ? 559 GLY C O     1 
ATOM   12113 N N     . CYS D 4 560 ? 215.808 199.539 224.208 1.00 147.64 ? 560 CYS C N     1 
ATOM   12114 C CA    . CYS D 4 560 ? 214.497 200.146 224.012 1.00 147.64 ? 560 CYS C CA    1 
ATOM   12115 C C     . CYS D 4 560 ? 214.629 201.662 223.963 1.00 147.64 ? 560 CYS C C     1 
ATOM   12116 O O     . CYS D 4 560 ? 215.008 202.295 224.953 1.00 147.64 ? 560 CYS C O     1 
ATOM   12117 C CB    . CYS D 4 560 ? 213.547 199.723 225.127 1.00 147.64 ? 560 CYS C CB    1 
ATOM   12118 S SG    . CYS D 4 560 ? 212.850 198.080 224.915 1.00 147.64 ? 560 CYS C SG    1 
ATOM   12119 N N     . ARG D 4 561 ? 214.318 202.246 222.805 1.00 158.48 ? 561 ARG C N     1 
ATOM   12120 C CA    . ARG D 4 561 ? 214.207 203.695 222.705 1.00 158.48 ? 561 ARG C CA    1 
ATOM   12121 C C     . ARG D 4 561 ? 212.926 204.211 223.345 1.00 158.48 ? 561 ARG C C     1 
ATOM   12122 O O     . ARG D 4 561 ? 212.892 205.356 223.808 1.00 158.48 ? 561 ARG C O     1 
ATOM   12123 C CB    . ARG D 4 561 ? 214.273 204.117 221.233 1.00 158.48 ? 561 ARG C CB    1 
ATOM   12124 C CG    . ARG D 4 561 ? 214.151 205.615 220.985 1.00 158.48 ? 561 ARG C CG    1 
ATOM   12125 C CD    . ARG D 4 561 ? 213.742 205.899 219.547 1.00 158.48 ? 561 ARG C CD    1 
ATOM   12126 N NE    . ARG D 4 561 ? 213.364 207.293 219.345 1.00 158.48 ? 561 ARG C NE    1 
ATOM   12127 C CZ    . ARG D 4 561 ? 214.158 208.218 218.823 1.00 158.48 ? 561 ARG C CZ    1 
ATOM   12128 N NH1   . ARG D 4 561 ? 215.391 207.933 218.437 1.00 158.48 ? 561 ARG C NH1   1 
ATOM   12129 N NH2   . ARG D 4 561 ? 213.703 209.460 218.684 1.00 158.48 ? 561 ARG C NH2   1 
ATOM   12130 N N     . CYS D 4 562 ? 211.885 203.384 223.405 1.00 159.40 ? 562 CYS C N     1 
ATOM   12131 C CA    . CYS D 4 562 ? 210.570 203.817 223.851 1.00 159.40 ? 562 CYS C CA    1 
ATOM   12132 C C     . CYS D 4 562 ? 210.401 203.606 225.349 1.00 159.40 ? 562 CYS C C     1 
ATOM   12133 O O     . CYS D 4 562 ? 210.962 202.672 225.929 1.00 159.40 ? 562 CYS C O     1 
ATOM   12134 C CB    . CYS D 4 562 ? 209.474 203.056 223.104 1.00 159.40 ? 562 CYS C CB    1 
ATOM   12135 S SG    . CYS D 4 562 ? 209.377 201.304 223.535 1.00 159.40 ? 562 CYS C SG    1 
ATOM   12136 N N     . LYS D 4 563 ? 209.624 204.490 225.968 1.00 153.89 ? 563 LYS C N     1 
ATOM   12137 C CA    . LYS D 4 563 ? 209.191 204.338 227.349 1.00 153.89 ? 563 LYS C CA    1 
ATOM   12138 C C     . LYS D 4 563 ? 207.772 203.798 227.454 1.00 153.89 ? 563 LYS C C     1 
ATOM   12139 O O     . LYS D 4 563 ? 207.232 203.721 228.562 1.00 153.89 ? 563 LYS C O     1 
ATOM   12140 C CB    . LYS D 4 563 ? 209.290 205.681 228.080 1.00 153.89 ? 563 LYS C CB    1 
ATOM   12141 C CG    . LYS D 4 563 ? 210.674 206.307 228.039 1.00 153.89 ? 563 LYS C CG    1 
ATOM   12142 C CD    . LYS D 4 563 ? 210.693 207.654 228.743 1.00 153.89 ? 563 LYS C CD    1 
ATOM   12143 C CE    . LYS D 4 563 ? 209.777 208.651 228.053 1.00 153.89 ? 563 LYS C CE    1 
ATOM   12144 N NZ    . LYS D 4 563 ? 210.185 208.893 226.641 1.00 153.89 ? 563 LYS C NZ    1 
ATOM   12145 N N     . ALA D 4 564 ? 207.160 203.422 226.331 1.00 162.53 ? 564 ALA C N     1 
ATOM   12146 C CA    . ALA D 4 564 ? 205.750 203.032 226.297 1.00 162.53 ? 564 ALA C CA    1 
ATOM   12147 C C     . ALA D 4 564 ? 205.614 201.530 226.554 1.00 162.53 ? 564 ALA C C     1 
ATOM   12148 O O     . ALA D 4 564 ? 205.335 200.729 225.661 1.00 162.53 ? 564 ALA C O     1 
ATOM   12149 C CB    . ALA D 4 564 ? 205.122 203.433 224.969 1.00 162.53 ? 564 ALA C CB    1 
ATOM   12150 N N     . GLN D 4 565 ? 205.863 201.163 227.813 1.00 151.74 ? 565 GLN C N     1 
ATOM   12151 C CA    . GLN D 4 565 ? 205.583 199.838 228.385 1.00 151.74 ? 565 GLN C CA    1 
ATOM   12152 C C     . GLN D 4 565 ? 206.172 198.687 227.564 1.00 151.74 ? 565 GLN C C     1 
ATOM   12153 O O     . GLN D 4 565 ? 205.810 197.527 227.777 1.00 151.74 ? 565 GLN C O     1 
ATOM   12154 C CB    . GLN D 4 565 ? 204.077 199.628 228.615 1.00 151.74 ? 565 GLN C CB    1 
ATOM   12155 C CG    . GLN D 4 565 ? 203.203 199.469 227.375 1.00 151.74 ? 565 GLN C CG    1 
ATOM   12156 C CD    . GLN D 4 565 ? 202.622 198.078 227.232 1.00 151.74 ? 565 GLN C CD    1 
ATOM   12157 O OE1   . GLN D 4 565 ? 202.724 197.252 228.138 1.00 151.74 ? 565 GLN C OE1   1 
ATOM   12158 N NE2   . GLN D 4 565 ? 201.994 197.816 226.092 1.00 151.74 ? 565 GLN C NE2   1 
ATOM   12159 N N     . CYS D 4 566 ? 207.075 198.986 226.626 1.00 146.67 ? 566 CYS C N     1 
ATOM   12160 C CA    . CYS D 4 566 ? 207.949 197.991 226.005 1.00 146.67 ? 566 CYS C CA    1 
ATOM   12161 C C     . CYS D 4 566 ? 207.194 196.816 225.382 1.00 146.67 ? 566 CYS C C     1 
ATOM   12162 O O     . CYS D 4 566 ? 207.795 195.789 225.053 1.00 146.67 ? 566 CYS C O     1 
ATOM   12163 C CB    . CYS D 4 566 ? 208.954 197.496 227.052 1.00 146.67 ? 566 CYS C CB    1 
ATOM   12164 S SG    . CYS D 4 566 ? 210.282 196.404 226.485 1.00 146.67 ? 566 CYS C SG    1 
ATOM   12165 N N     . ASN D 4 567 ? 205.881 196.951 225.196 1.00 146.38 ? 567 ASN C N     1 
ATOM   12166 C CA    . ASN D 4 567 ? 205.080 195.870 224.642 1.00 146.38 ? 567 ASN C CA    1 
ATOM   12167 C C     . ASN D 4 567 ? 204.345 196.243 223.364 1.00 146.38 ? 567 ASN C C     1 
ATOM   12168 O O     . ASN D 4 567 ? 203.872 195.342 222.661 1.00 146.38 ? 567 ASN C O     1 
ATOM   12169 C CB    . ASN D 4 567 ? 204.061 195.369 225.679 1.00 146.38 ? 567 ASN C CB    1 
ATOM   12170 C CG    . ASN D 4 567 ? 203.556 193.972 225.374 1.00 146.38 ? 567 ASN C CG    1 
ATOM   12171 O OD1   . ASN D 4 567 ? 204.089 192.984 225.877 1.00 146.38 ? 567 ASN C OD1   1 
ATOM   12172 N ND2   . ASN D 4 567 ? 202.523 193.885 224.544 1.00 146.38 ? 567 ASN C ND2   1 
ATOM   12173 N N     . THR D 4 568 ? 204.235 197.528 223.039 1.00 149.49 ? 568 THR C N     1 
ATOM   12174 C CA    . THR D 4 568 ? 203.595 197.939 221.801 1.00 149.49 ? 568 THR C CA    1 
ATOM   12175 C C     . THR D 4 568 ? 204.510 197.637 220.615 1.00 149.49 ? 568 THR C C     1 
ATOM   12176 O O     . THR D 4 568 ? 205.658 197.210 220.767 1.00 149.49 ? 568 THR C O     1 
ATOM   12177 C CB    . THR D 4 568 ? 203.242 199.423 221.850 1.00 149.49 ? 568 THR C CB    1 
ATOM   12178 O OG1   . THR D 4 568 ? 204.350 200.196 221.371 1.00 149.49 ? 568 THR C OG1   1 
ATOM   12179 C CG2   . THR D 4 568 ? 202.917 199.846 223.274 1.00 149.49 ? 568 THR C CG2   1 
ATOM   12180 N N     . LYS D 4 569 ? 203.990 197.866 219.410 1.00 137.83 ? 569 LYS C N     1 
ATOM   12181 C CA    . LYS D 4 569 ? 204.775 197.651 218.202 1.00 137.83 ? 569 LYS C CA    1 
ATOM   12182 C C     . LYS D 4 569 ? 205.892 198.671 218.032 1.00 137.83 ? 569 LYS C C     1 
ATOM   12183 O O     . LYS D 4 569 ? 206.776 198.461 217.195 1.00 137.83 ? 569 LYS C O     1 
ATOM   12184 C CB    . LYS D 4 569 ? 203.865 197.671 216.971 1.00 137.83 ? 569 LYS C CB    1 
ATOM   12185 C CG    . LYS D 4 569 ? 204.188 196.594 215.948 1.00 137.83 ? 569 LYS C CG    1 
ATOM   12186 C CD    . LYS D 4 569 ? 204.172 195.208 216.575 1.00 137.83 ? 569 LYS C CD    1 
ATOM   12187 C CE    . LYS D 4 569 ? 202.788 194.843 217.088 1.00 137.83 ? 569 LYS C CE    1 
ATOM   12188 N NZ    . LYS D 4 569 ? 202.789 193.532 217.791 1.00 137.83 ? 569 LYS C NZ    1 
ATOM   12189 N N     . GLN D 4 570 ? 205.874 199.763 218.795 1.00 139.18 ? 570 GLN C N     1 
ATOM   12190 C CA    . GLN D 4 570 ? 206.958 200.736 218.762 1.00 139.18 ? 570 GLN C CA    1 
ATOM   12191 C C     . GLN D 4 570 ? 208.184 200.281 219.541 1.00 139.18 ? 570 GLN C C     1 
ATOM   12192 O O     . GLN D 4 570 ? 209.242 200.907 219.418 1.00 139.18 ? 570 GLN C O     1 
ATOM   12193 C CB    . GLN D 4 570 ? 206.476 202.082 219.310 1.00 139.18 ? 570 GLN C CB    1 
ATOM   12194 C CG    . GLN D 4 570 ? 205.587 202.860 218.356 1.00 139.18 ? 570 GLN C CG    1 
ATOM   12195 C CD    . GLN D 4 570 ? 205.354 204.287 218.812 1.00 139.18 ? 570 GLN C CD    1 
ATOM   12196 O OE1   . GLN D 4 570 ? 205.639 204.638 219.957 1.00 139.18 ? 570 GLN C OE1   1 
ATOM   12197 N NE2   . GLN D 4 570 ? 204.836 205.118 217.915 1.00 139.18 ? 570 GLN C NE2   1 
ATOM   12198 N N     . CYS D 4 571 ? 208.072 199.219 220.332 1.00 128.80 ? 571 CYS C N     1 
ATOM   12199 C CA    . CYS D 4 571 ? 209.202 198.737 221.114 1.00 128.80 ? 571 CYS C CA    1 
ATOM   12200 C C     . CYS D 4 571 ? 210.117 197.886 220.244 1.00 128.80 ? 571 CYS C C     1 
ATOM   12201 O O     . CYS D 4 571 ? 209.665 196.877 219.691 1.00 128.80 ? 571 CYS C O     1 
ATOM   12202 C CB    . CYS D 4 571 ? 208.723 197.926 222.307 1.00 128.80 ? 571 CYS C CB    1 
ATOM   12203 S SG    . CYS D 4 571 ? 210.023 196.934 223.069 1.00 128.80 ? 571 CYS C SG    1 
ATOM   12204 N N     . PRO D 4 572 ? 211.392 198.252 220.090 1.00 132.09 ? 572 PRO C N     1 
ATOM   12205 C CA    . PRO D 4 572 ? 212.304 197.391 219.319 1.00 132.09 ? 572 PRO C CA    1 
ATOM   12206 C C     . PRO D 4 572 ? 212.470 196.004 219.914 1.00 132.09 ? 572 PRO C C     1 
ATOM   12207 O O     . PRO D 4 572 ? 212.581 195.023 219.168 1.00 132.09 ? 572 PRO C O     1 
ATOM   12208 C CB    . PRO D 4 572 ? 213.620 198.182 219.331 1.00 132.09 ? 572 PRO C CB    1 
ATOM   12209 C CG    . PRO D 4 572 ? 213.516 199.079 220.525 1.00 132.09 ? 572 PRO C CG    1 
ATOM   12210 C CD    . PRO D 4 572 ? 212.068 199.441 220.633 1.00 132.09 ? 572 PRO C CD    1 
ATOM   12211 N N     . CYS D 4 573 ? 212.485 195.891 221.245 1.00 129.30 ? 573 CYS C N     1 
ATOM   12212 C CA    . CYS D 4 573 ? 212.661 194.584 221.870 1.00 129.30 ? 573 CYS C CA    1 
ATOM   12213 C C     . CYS D 4 573 ? 211.426 193.711 221.691 1.00 129.30 ? 573 CYS C C     1 
ATOM   12214 O O     . CYS D 4 573 ? 211.544 192.506 221.440 1.00 129.30 ? 573 CYS C O     1 
ATOM   12215 C CB    . CYS D 4 573 ? 213.003 194.751 223.350 1.00 129.30 ? 573 CYS C CB    1 
ATOM   12216 S SG    . CYS D 4 573 ? 214.650 195.436 223.637 1.00 129.30 ? 573 CYS C SG    1 
ATOM   12217 N N     . TYR D 4 574 ? 210.233 194.296 221.821 1.00 134.34 ? 574 TYR C N     1 
ATOM   12218 C CA    . TYR D 4 574 ? 209.018 193.545 221.522 1.00 134.34 ? 574 TYR C CA    1 
ATOM   12219 C C     . TYR D 4 574 ? 208.958 193.178 220.047 1.00 134.34 ? 574 TYR C C     1 
ATOM   12220 O O     . TYR D 4 574 ? 208.495 192.089 219.688 1.00 134.34 ? 574 TYR C O     1 
ATOM   12221 C CB    . TYR D 4 574 ? 207.783 194.347 221.929 1.00 134.34 ? 574 TYR C CB    1 
ATOM   12222 C CG    . TYR D 4 574 ? 206.499 193.551 221.875 1.00 134.34 ? 574 TYR C CG    1 
ATOM   12223 C CD1   . TYR D 4 574 ? 206.083 192.795 222.962 1.00 134.34 ? 574 TYR C CD1   1 
ATOM   12224 C CD2   . TYR D 4 574 ? 205.704 193.552 220.736 1.00 134.34 ? 574 TYR C CD2   1 
ATOM   12225 C CE1   . TYR D 4 574 ? 204.911 192.064 222.918 1.00 134.34 ? 574 TYR C CE1   1 
ATOM   12226 C CE2   . TYR D 4 574 ? 204.531 192.825 220.682 1.00 134.34 ? 574 TYR C CE2   1 
ATOM   12227 C CZ    . TYR D 4 574 ? 204.139 192.083 221.776 1.00 134.34 ? 574 TYR C CZ    1 
ATOM   12228 O OH    . TYR D 4 574 ? 202.971 191.356 221.727 1.00 134.34 ? 574 TYR C OH    1 
ATOM   12229 N N     . LEU D 4 575 ? 209.417 194.080 219.175 1.00 135.23 ? 575 LEU C N     1 
ATOM   12230 C CA    . LEU D 4 575 ? 209.488 193.766 217.752 1.00 135.23 ? 575 LEU C CA    1 
ATOM   12231 C C     . LEU D 4 575 ? 210.427 192.596 217.497 1.00 135.23 ? 575 LEU C C     1 
ATOM   12232 O O     . LEU D 4 575 ? 210.131 191.719 216.675 1.00 135.23 ? 575 LEU C O     1 
ATOM   12233 C CB    . LEU D 4 575 ? 209.941 194.995 216.965 1.00 135.23 ? 575 LEU C CB    1 
ATOM   12234 C CG    . LEU D 4 575 ? 208.855 195.997 216.575 1.00 135.23 ? 575 LEU C CG    1 
ATOM   12235 C CD1   . LEU D 4 575 ? 209.456 197.158 215.800 1.00 135.23 ? 575 LEU C CD1   1 
ATOM   12236 C CD2   . LEU D 4 575 ? 207.767 195.316 215.764 1.00 135.23 ? 575 LEU C CD2   1 
ATOM   12237 N N     . ALA D 4 576 ? 211.562 192.562 218.193 1.00 133.19 ? 576 ALA C N     1 
ATOM   12238 C CA    . ALA D 4 576 ? 212.533 191.489 218.058 1.00 133.19 ? 576 ALA C CA    1 
ATOM   12239 C C     . ALA D 4 576 ? 212.236 190.313 218.979 1.00 133.19 ? 576 ALA C C     1 
ATOM   12240 O O     . ALA D 4 576 ? 213.149 189.534 219.279 1.00 133.19 ? 576 ALA C O     1 
ATOM   12241 C CB    . ALA D 4 576 ? 213.944 192.018 218.319 1.00 133.19 ? 576 ALA C CB    1 
ATOM   12242 N N     . VAL D 4 577 ? 210.979 190.172 219.417 1.00 139.18 ? 577 VAL C N     1 
ATOM   12243 C CA    . VAL D 4 577 ? 210.492 189.120 220.313 1.00 139.18 ? 577 VAL C CA    1 
ATOM   12244 C C     . VAL D 4 577 ? 211.550 188.724 221.337 1.00 139.18 ? 577 VAL C C     1 
ATOM   12245 O O     . VAL D 4 577 ? 211.886 187.544 221.480 1.00 139.18 ? 577 VAL C O     1 
ATOM   12246 C CB    . VAL D 4 577 ? 209.977 187.892 219.527 1.00 139.18 ? 577 VAL C CB    1 
ATOM   12247 C CG1   . VAL D 4 577 ? 208.688 188.241 218.799 1.00 139.18 ? 577 VAL C CG1   1 
ATOM   12248 C CG2   . VAL D 4 577 ? 211.009 187.359 218.536 1.00 139.18 ? 577 VAL C CG2   1 
ATOM   12249 N N     . ARG D 4 578 ? 212.097 189.712 222.040 1.00 135.60 ? 578 ARG C N     1 
ATOM   12250 C CA    . ARG D 4 578 ? 213.098 189.478 223.072 1.00 135.60 ? 578 ARG C CA    1 
ATOM   12251 C C     . ARG D 4 578 ? 212.884 190.458 224.214 1.00 135.60 ? 578 ARG C C     1 
ATOM   12252 O O     . ARG D 4 578 ? 212.616 191.640 223.977 1.00 135.60 ? 578 ARG C O     1 
ATOM   12253 C CB    . ARG D 4 578 ? 214.512 189.617 222.504 1.00 135.60 ? 578 ARG C CB    1 
ATOM   12254 C CG    . ARG D 4 578 ? 215.582 189.880 223.547 1.00 135.60 ? 578 ARG C CG    1 
ATOM   12255 C CD    . ARG D 4 578 ? 216.957 189.991 222.914 1.00 135.60 ? 578 ARG C CD    1 
ATOM   12256 N NE    . ARG D 4 578 ? 217.009 191.026 221.889 1.00 135.60 ? 578 ARG C NE    1 
ATOM   12257 C CZ    . ARG D 4 578 ? 216.969 190.792 220.584 1.00 135.60 ? 578 ARG C CZ    1 
ATOM   12258 N NH1   . ARG D 4 578 ? 216.864 189.563 220.105 1.00 135.60 ? 578 ARG C NH1   1 
ATOM   12259 N NH2   . ARG D 4 578 ? 217.034 191.816 219.739 1.00 135.60 ? 578 ARG C NH2   1 
ATOM   12260 N N     . GLU D 4 579 ? 212.987 189.964 225.448 1.00 141.75 ? 579 GLU C N     1 
ATOM   12261 C CA    . GLU D 4 579 ? 212.837 190.829 226.610 1.00 141.75 ? 579 GLU C CA    1 
ATOM   12262 C C     . GLU D 4 579 ? 213.957 191.857 226.632 1.00 141.75 ? 579 GLU C C     1 
ATOM   12263 O O     . GLU D 4 579 ? 215.116 191.535 226.358 1.00 141.75 ? 579 GLU C O     1 
ATOM   12264 C CB    . GLU D 4 579 ? 212.857 190.006 227.900 1.00 141.75 ? 579 GLU C CB    1 
ATOM   12265 C CG    . GLU D 4 579 ? 212.050 188.723 227.851 1.00 141.75 ? 579 GLU C CG    1 
ATOM   12266 C CD    . GLU D 4 579 ? 210.596 188.911 228.239 1.00 141.75 ? 579 GLU C CD    1 
ATOM   12267 O OE1   . GLU D 4 579 ? 210.015 189.961 227.904 1.00 141.75 ? 579 GLU C OE1   1 
ATOM   12268 O OE2   . GLU D 4 579 ? 210.020 187.990 228.852 1.00 141.75 ? 579 GLU C OE2   1 
ATOM   12269 N N     . CYS D 4 580 ? 213.609 193.098 226.953 1.00 145.72 ? 580 CYS C N     1 
ATOM   12270 C CA    . CYS D 4 580 ? 214.613 194.149 227.011 1.00 145.72 ? 580 CYS C CA    1 
ATOM   12271 C C     . CYS D 4 580 ? 215.584 193.890 228.157 1.00 145.72 ? 580 CYS C C     1 
ATOM   12272 O O     . CYS D 4 580 ? 215.173 193.614 229.287 1.00 145.72 ? 580 CYS C O     1 
ATOM   12273 C CB    . CYS D 4 580 ? 213.936 195.509 227.172 1.00 145.72 ? 580 CYS C CB    1 
ATOM   12274 S SG    . CYS D 4 580 ? 212.940 195.682 228.668 1.00 145.72 ? 580 CYS C SG    1 
ATOM   12275 N N     . ASP D 4 581 ? 216.881 193.965 227.857 1.00 155.63 ? 581 ASP C N     1 
ATOM   12276 C CA    . ASP D 4 581 ? 217.904 193.732 228.873 1.00 155.63 ? 581 ASP C CA    1 
ATOM   12277 C C     . ASP D 4 581 ? 218.201 195.032 229.612 1.00 155.63 ? 581 ASP C C     1 
ATOM   12278 O O     . ASP D 4 581 ? 218.557 196.030 228.975 1.00 155.63 ? 581 ASP C O     1 
ATOM   12279 C CB    . ASP D 4 581 ? 219.173 193.180 228.240 1.00 155.63 ? 581 ASP C CB    1 
ATOM   12280 C CG    . ASP D 4 581 ? 220.109 192.556 229.254 1.00 155.63 ? 581 ASP C CG    1 
ATOM   12281 O OD1   . ASP D 4 581 ? 220.650 193.292 230.105 1.00 155.63 ? 581 ASP C OD1   1 
ATOM   12282 O OD2   . ASP D 4 581 ? 220.298 191.322 229.205 1.00 155.63 ? 581 ASP C OD2   1 
ATOM   12283 N N     . PRO D 4 582 ? 218.082 195.048 230.944 1.00 161.58 ? 582 PRO C N     1 
ATOM   12284 C CA    . PRO D 4 582 ? 217.998 196.332 231.667 1.00 161.58 ? 582 PRO C CA    1 
ATOM   12285 C C     . PRO D 4 582 ? 219.199 197.247 231.497 1.00 161.58 ? 582 PRO C C     1 
ATOM   12286 O O     . PRO D 4 582 ? 219.025 198.472 231.501 1.00 161.58 ? 582 PRO C O     1 
ATOM   12287 C CB    . PRO D 4 582 ? 217.834 195.894 233.130 1.00 161.58 ? 582 PRO C CB    1 
ATOM   12288 C CG    . PRO D 4 582 ? 218.383 194.510 233.179 1.00 161.58 ? 582 PRO C CG    1 
ATOM   12289 C CD    . PRO D 4 582 ? 218.049 193.896 231.857 1.00 161.58 ? 582 PRO C CD    1 
ATOM   12290 N N     . ASP D 4 583 ? 220.410 196.707 231.351 1.00 163.85 ? 583 ASP C N     1 
ATOM   12291 C CA    . ASP D 4 583 ? 221.588 197.568 231.310 1.00 163.85 ? 583 ASP C CA    1 
ATOM   12292 C C     . ASP D 4 583 ? 221.667 198.403 230.038 1.00 163.85 ? 583 ASP C C     1 
ATOM   12293 O O     . ASP D 4 583 ? 222.436 199.369 229.995 1.00 163.85 ? 583 ASP C O     1 
ATOM   12294 C CB    . ASP D 4 583 ? 222.860 196.738 231.475 1.00 163.85 ? 583 ASP C CB    1 
ATOM   12295 C CG    . ASP D 4 583 ? 222.693 195.615 232.476 1.00 163.85 ? 583 ASP C CG    1 
ATOM   12296 O OD1   . ASP D 4 583 ? 221.894 194.694 232.208 1.00 163.85 ? 583 ASP C OD1   1 
ATOM   12297 O OD2   . ASP D 4 583 ? 223.362 195.653 233.531 1.00 163.85 ? 583 ASP C OD2   1 
ATOM   12298 N N     . LEU D 4 584 ? 220.900 198.062 229.005 1.00 162.21 ? 584 LEU C N     1 
ATOM   12299 C CA    . LEU D 4 584 ? 220.838 198.870 227.792 1.00 162.21 ? 584 LEU C CA    1 
ATOM   12300 C C     . LEU D 4 584 ? 219.561 199.685 227.672 1.00 162.21 ? 584 LEU C C     1 
ATOM   12301 O O     . LEU D 4 584 ? 219.610 200.828 227.214 1.00 162.21 ? 584 LEU C O     1 
ATOM   12302 C CB    . LEU D 4 584 ? 220.988 197.987 226.546 1.00 162.21 ? 584 LEU C CB    1 
ATOM   12303 C CG    . LEU D 4 584 ? 222.032 196.869 226.573 1.00 162.21 ? 584 LEU C CG    1 
ATOM   12304 C CD1   . LEU D 4 584 ? 221.392 195.535 226.889 1.00 162.21 ? 584 LEU C CD1   1 
ATOM   12305 C CD2   . LEU D 4 584 ? 222.772 196.805 225.246 1.00 162.21 ? 584 LEU C CD2   1 
ATOM   12306 N N     . CYS D 4 585 ? 218.417 199.133 228.075 1.00 160.03 ? 585 CYS C N     1 
ATOM   12307 C CA    . CYS D 4 585 ? 217.137 199.829 227.947 1.00 160.03 ? 585 CYS C CA    1 
ATOM   12308 C C     . CYS D 4 585 ? 216.942 200.734 229.162 1.00 160.03 ? 585 CYS C C     1 
ATOM   12309 O O     . CYS D 4 585 ? 216.314 200.378 230.162 1.00 160.03 ? 585 CYS C O     1 
ATOM   12310 C CB    . CYS D 4 585 ? 215.994 198.833 227.791 1.00 160.03 ? 585 CYS C CB    1 
ATOM   12311 S SG    . CYS D 4 585 ? 215.895 197.586 229.089 1.00 160.03 ? 585 CYS C SG    1 
ATOM   12312 N N     . LEU D 4 586 ? 217.498 201.940 229.064 1.00 155.38 ? 586 LEU C N     1 
ATOM   12313 C CA    . LEU D 4 586 ? 217.341 202.929 230.122 1.00 155.38 ? 586 LEU C CA    1 
ATOM   12314 C C     . LEU D 4 586 ? 216.076 203.762 229.967 1.00 155.38 ? 586 LEU C C     1 
ATOM   12315 O O     . LEU D 4 586 ? 215.806 204.611 230.823 1.00 155.38 ? 586 LEU C O     1 
ATOM   12316 C CB    . LEU D 4 586 ? 218.561 203.853 230.167 1.00 155.38 ? 586 LEU C CB    1 
ATOM   12317 C CG    . LEU D 4 586 ? 219.784 203.352 230.941 1.00 155.38 ? 586 LEU C CG    1 
ATOM   12318 C CD1   . LEU D 4 586 ? 219.376 202.817 232.306 1.00 155.38 ? 586 LEU C CD1   1 
ATOM   12319 C CD2   . LEU D 4 586 ? 220.550 202.299 230.152 1.00 155.38 ? 586 LEU C CD2   1 
ATOM   12320 N N     . THR D 4 587 ? 215.299 203.541 228.906 1.00 157.16 ? 587 THR C N     1 
ATOM   12321 C CA    . THR D 4 587 ? 214.088 204.325 228.684 1.00 157.16 ? 587 THR C CA    1 
ATOM   12322 C C     . THR D 4 587 ? 212.881 203.685 229.361 1.00 157.16 ? 587 THR C C     1 
ATOM   12323 O O     . THR D 4 587 ? 212.190 204.327 230.160 1.00 157.16 ? 587 THR C O     1 
ATOM   12324 C CB    . THR D 4 587 ? 213.834 204.490 227.183 1.00 157.16 ? 587 THR C CB    1 
ATOM   12325 O OG1   . THR D 4 587 ? 213.696 203.201 226.574 1.00 157.16 ? 587 THR C OG1   1 
ATOM   12326 C CG2   . THR D 4 587 ? 214.987 205.235 226.525 1.00 157.16 ? 587 THR C CG2   1 
ATOM   12327 N N     . CYS D 4 588 ? 212.614 202.413 229.054 1.00 150.19 ? 588 CYS C N     1 
ATOM   12328 C CA    . CYS D 4 588 ? 211.444 201.742 229.611 1.00 150.19 ? 588 CYS C CA    1 
ATOM   12329 C C     . CYS D 4 588 ? 211.547 201.546 231.118 1.00 150.19 ? 588 CYS C C     1 
ATOM   12330 O O     . CYS D 4 588 ? 210.525 201.309 231.769 1.00 150.19 ? 588 CYS C O     1 
ATOM   12331 C CB    . CYS D 4 588 ? 211.229 200.394 228.921 1.00 150.19 ? 588 CYS C CB    1 
ATOM   12332 S SG    . CYS D 4 588 ? 212.671 199.310 228.918 1.00 150.19 ? 588 CYS C SG    1 
ATOM   12333 N N     . GLY D 4 589 ? 212.746 201.643 231.685 1.00 170.85 ? 589 GLY C N     1 
ATOM   12334 C CA    . GLY D 4 589 ? 212.910 201.549 233.120 1.00 170.85 ? 589 GLY C CA    1 
ATOM   12335 C C     . GLY D 4 589 ? 213.099 200.155 233.669 1.00 170.85 ? 589 GLY C C     1 
ATOM   12336 O O     . GLY D 4 589 ? 212.785 199.924 234.842 1.00 170.85 ? 589 GLY C O     1 
ATOM   12337 N N     . ALA D 4 590 ? 213.593 199.212 232.862 1.00 171.40 ? 590 ALA C N     1 
ATOM   12338 C CA    . ALA D 4 590 ? 213.845 197.868 233.371 1.00 171.40 ? 590 ALA C CA    1 
ATOM   12339 C C     . ALA D 4 590 ? 214.898 197.886 234.471 1.00 171.40 ? 590 ALA C C     1 
ATOM   12340 O O     . ALA D 4 590 ? 214.759 197.196 235.487 1.00 171.40 ? 590 ALA C O     1 
ATOM   12341 C CB    . ALA D 4 590 ? 214.270 196.943 232.232 1.00 171.40 ? 590 ALA C CB    1 
ATOM   12342 N N     . ALA D 4 591 ? 215.962 198.669 234.285 1.00 174.49 ? 591 ALA C N     1 
ATOM   12343 C CA    . ALA D 4 591 ? 216.949 198.854 235.340 1.00 174.49 ? 591 ALA C CA    1 
ATOM   12344 C C     . ALA D 4 591 ? 216.463 199.799 236.429 1.00 174.49 ? 591 ALA C C     1 
ATOM   12345 O O     . ALA D 4 591 ? 217.004 199.774 237.540 1.00 174.49 ? 591 ALA C O     1 
ATOM   12346 C CB    . ALA D 4 591 ? 218.261 199.374 234.751 1.00 174.49 ? 591 ALA C CB    1 
ATOM   12347 N N     . ASP D 4 592 ? 215.463 200.626 236.138 1.00 184.52 ? 592 ASP C N     1 
ATOM   12348 C CA    . ASP D 4 592 ? 214.912 201.537 237.129 1.00 184.52 ? 592 ASP C CA    1 
ATOM   12349 C C     . ASP D 4 592 ? 214.058 200.774 238.133 1.00 184.52 ? 592 ASP C C     1 
ATOM   12350 O O     . ASP D 4 592 ? 213.275 199.895 237.761 1.00 184.52 ? 592 ASP C O     1 
ATOM   12351 C CB    . ASP D 4 592 ? 214.079 202.623 236.448 1.00 184.52 ? 592 ASP C CB    1 
ATOM   12352 C CG    . ASP D 4 592 ? 213.691 203.743 237.395 1.00 184.52 ? 592 ASP C CG    1 
ATOM   12353 O OD1   . ASP D 4 592 ? 214.227 203.788 238.522 1.00 184.52 ? 592 ASP C OD1   1 
ATOM   12354 O OD2   . ASP D 4 592 ? 212.847 204.580 237.010 1.00 184.52 ? 592 ASP C OD2   1 
ATOM   12355 N N     . HIS D 4 593 ? 214.215 201.120 239.409 1.00 192.66 ? 593 HIS C N     1 
ATOM   12356 C CA    . HIS D 4 593 ? 213.484 200.492 240.510 1.00 192.66 ? 593 HIS C CA    1 
ATOM   12357 C C     . HIS D 4 593 ? 213.686 198.974 240.499 1.00 192.66 ? 593 HIS C C     1 
ATOM   12358 O O     . HIS D 4 593 ? 212.764 198.185 240.291 1.00 192.66 ? 593 HIS C O     1 
ATOM   12359 C CB    . HIS D 4 593 ? 211.998 200.860 240.458 1.00 192.66 ? 593 HIS C CB    1 
ATOM   12360 C CG    . HIS D 4 593 ? 211.608 201.925 241.435 1.00 192.66 ? 593 HIS C CG    1 
ATOM   12361 N ND1   . HIS D 4 593 ? 212.054 201.938 242.739 1.00 192.66 ? 593 HIS C ND1   1 
ATOM   12362 C CD2   . HIS D 4 593 ? 210.817 203.015 241.298 1.00 192.66 ? 593 HIS C CD2   1 
ATOM   12363 C CE1   . HIS D 4 593 ? 211.553 202.989 243.363 1.00 192.66 ? 593 HIS C CE1   1 
ATOM   12364 N NE2   . HIS D 4 593 ? 210.799 203.659 242.511 1.00 192.66 ? 593 HIS C NE2   1 
ATOM   12365 N N     . TRP D 4 594 ? 214.947 198.594 240.722 1.00 190.20 ? 594 TRP C N     1 
ATOM   12366 C CA    . TRP D 4 594 ? 215.314 197.182 240.723 1.00 190.20 ? 594 TRP C CA    1 
ATOM   12367 C C     . TRP D 4 594 ? 214.571 196.417 241.811 1.00 190.20 ? 594 TRP C C     1 
ATOM   12368 O O     . TRP D 4 594 ? 214.118 195.288 241.587 1.00 190.20 ? 594 TRP C O     1 
ATOM   12369 C CB    . TRP D 4 594 ? 216.827 197.029 240.897 1.00 190.20 ? 594 TRP C CB    1 
ATOM   12370 C CG    . TRP D 4 594 ? 217.367 197.607 242.178 1.00 190.20 ? 594 TRP C CG    1 
ATOM   12371 C CD1   . TRP D 4 594 ? 217.817 196.908 243.261 1.00 190.20 ? 594 TRP C CD1   1 
ATOM   12372 C CD2   . TRP D 4 594 ? 217.548 198.995 242.496 1.00 190.20 ? 594 TRP C CD2   1 
ATOM   12373 N NE1   . TRP D 4 594 ? 218.245 197.772 244.239 1.00 190.20 ? 594 TRP C NE1   1 
ATOM   12374 C CE2   . TRP D 4 594 ? 218.093 199.059 243.794 1.00 190.20 ? 594 TRP C CE2   1 
ATOM   12375 C CE3   . TRP D 4 594 ? 217.296 200.190 241.812 1.00 190.20 ? 594 TRP C CE3   1 
ATOM   12376 C CZ2   . TRP D 4 594 ? 218.389 200.267 244.421 1.00 190.20 ? 594 TRP C CZ2   1 
ATOM   12377 C CZ3   . TRP D 4 594 ? 217.588 201.388 242.439 1.00 190.20 ? 594 TRP C CZ3   1 
ATOM   12378 C CH2   . TRP D 4 594 ? 218.130 201.417 243.729 1.00 190.20 ? 594 TRP C CH2   1 
ATOM   12379 N N     . ASP D 4 595 ? 214.436 197.013 242.997 1.00 189.66 ? 595 ASP C N     1 
ATOM   12380 C CA    . ASP D 4 595 ? 213.726 196.355 244.087 1.00 189.66 ? 595 ASP C CA    1 
ATOM   12381 C C     . ASP D 4 595 ? 212.235 196.222 243.813 1.00 189.66 ? 595 ASP C C     1 
ATOM   12382 O O     . ASP D 4 595 ? 211.591 195.331 244.377 1.00 189.66 ? 595 ASP C O     1 
ATOM   12383 C CB    . ASP D 4 595 ? 213.948 197.116 245.395 1.00 189.66 ? 595 ASP C CB    1 
ATOM   12384 N N     . SER D 4 596 ? 211.673 197.083 242.967 1.00 182.16 ? 596 SER C N     1 
ATOM   12385 C CA    . SER D 4 596 ? 210.250 197.015 242.664 1.00 182.16 ? 596 SER C CA    1 
ATOM   12386 C C     . SER D 4 596 ? 209.958 195.840 241.739 1.00 182.16 ? 596 SER C C     1 
ATOM   12387 O O     . SER D 4 596 ? 210.650 195.636 240.736 1.00 182.16 ? 596 SER C O     1 
ATOM   12388 C CB    . SER D 4 596 ? 209.782 198.321 242.024 1.00 182.16 ? 596 SER C CB    1 
ATOM   12389 O OG    . SER D 4 596 ? 209.986 199.418 242.896 1.00 182.16 ? 596 SER C OG    1 
ATOM   12390 N N     . LYS D 4 597 ? 208.929 195.065 242.080 1.00 171.64 ? 597 LYS C N     1 
ATOM   12391 C CA    . LYS D 4 597 ? 208.478 193.943 241.266 1.00 171.64 ? 597 LYS C CA    1 
ATOM   12392 C C     . LYS D 4 597 ? 207.165 194.258 240.555 1.00 171.64 ? 597 LYS C C     1 
ATOM   12393 O O     . LYS D 4 597 ? 206.439 193.352 240.140 1.00 171.64 ? 597 LYS C O     1 
ATOM   12394 C CB    . LYS D 4 597 ? 208.342 192.683 242.119 1.00 171.64 ? 597 LYS C CB    1 
ATOM   12395 C CG    . LYS D 4 597 ? 209.637 192.258 242.790 1.00 171.64 ? 597 LYS C CG    1 
ATOM   12396 C CD    . LYS D 4 597 ? 210.796 192.277 241.805 1.00 171.64 ? 597 LYS C CD    1 
ATOM   12397 C CE    . LYS D 4 597 ? 212.134 192.214 242.520 1.00 171.64 ? 597 LYS C CE    1 
ATOM   12398 N NZ    . LYS D 4 597 ? 213.271 192.424 241.582 1.00 171.64 ? 597 LYS C NZ    1 
ATOM   12399 N N     . ASN D 4 598 ? 206.852 195.542 240.416 1.00 164.30 ? 598 ASN C N     1 
ATOM   12400 C CA    . ASN D 4 598 ? 205.668 196.026 239.716 1.00 164.30 ? 598 ASN C CA    1 
ATOM   12401 C C     . ASN D 4 598 ? 206.076 197.028 238.646 1.00 164.30 ? 598 ASN C C     1 
ATOM   12402 O O     . ASN D 4 598 ? 205.517 198.120 238.527 1.00 164.30 ? 598 ASN C O     1 
ATOM   12403 C CB    . ASN D 4 598 ? 204.674 196.644 240.694 1.00 164.30 ? 598 ASN C CB    1 
ATOM   12404 C CG    . ASN D 4 598 ? 205.298 197.731 241.547 1.00 164.30 ? 598 ASN C CG    1 
ATOM   12405 O OD1   . ASN D 4 598 ? 205.905 197.454 242.581 1.00 164.30 ? 598 ASN C OD1   1 
ATOM   12406 N ND2   . ASN D 4 598 ? 205.152 198.979 241.115 1.00 164.30 ? 598 ASN C ND2   1 
ATOM   12407 N N     . VAL D 4 599 ? 207.082 196.652 237.852 1.00 154.53 ? 599 VAL C N     1 
ATOM   12408 C CA    . VAL D 4 599 ? 207.655 197.571 236.877 1.00 154.53 ? 599 VAL C CA    1 
ATOM   12409 C C     . VAL D 4 599 ? 206.613 197.964 235.840 1.00 154.53 ? 599 VAL C C     1 
ATOM   12410 O O     . VAL D 4 599 ? 205.855 197.125 235.335 1.00 154.53 ? 599 VAL C O     1 
ATOM   12411 C CB    . VAL D 4 599 ? 208.888 196.940 236.210 1.00 154.53 ? 599 VAL C CB    1 
ATOM   12412 C CG1   . VAL D 4 599 ? 210.069 196.959 237.164 1.00 154.53 ? 599 VAL C CG1   1 
ATOM   12413 C CG2   . VAL D 4 599 ? 208.584 195.517 235.766 1.00 154.53 ? 599 VAL C CG2   1 
ATOM   12414 N N     . SER D 4 600 ? 206.569 199.260 235.523 1.00 134.39 ? 600 SER C N     1 
ATOM   12415 C CA    . SER D 4 600 ? 205.695 199.743 234.462 1.00 134.39 ? 600 SER C CA    1 
ATOM   12416 C C     . SER D 4 600 ? 206.129 199.243 233.093 1.00 134.39 ? 600 SER C C     1 
ATOM   12417 O O     . SER D 4 600 ? 205.358 199.347 232.134 1.00 134.39 ? 600 SER C O     1 
ATOM   12418 C CB    . SER D 4 600 ? 205.654 201.271 234.468 1.00 134.39 ? 600 SER C CB    1 
ATOM   12419 O OG    . SER D 4 600 ? 206.940 201.814 234.225 1.00 134.39 ? 600 SER C OG    1 
ATOM   12420 N N     . CYS D 4 601 ? 207.342 198.708 232.981 1.00 133.04 ? 601 CYS C N     1 
ATOM   12421 C CA    . CYS D 4 601 ? 207.860 198.188 231.720 1.00 133.04 ? 601 CYS C CA    1 
ATOM   12422 C C     . CYS D 4 601 ? 207.406 196.743 231.567 1.00 133.04 ? 601 CYS C C     1 
ATOM   12423 O O     . CYS D 4 601 ? 207.939 195.839 232.213 1.00 133.04 ? 601 CYS C O     1 
ATOM   12424 C CB    . CYS D 4 601 ? 209.380 198.300 231.678 1.00 133.04 ? 601 CYS C CB    1 
ATOM   12425 S SG    . CYS D 4 601 ? 210.172 197.285 230.410 1.00 133.04 ? 601 CYS C SG    1 
ATOM   12426 N N     . LYS D 4 602 ? 206.410 196.525 230.714 1.00 138.31 ? 602 LYS C N     1 
ATOM   12427 C CA    . LYS D 4 602 ? 206.058 195.175 230.312 1.00 138.31 ? 602 LYS C CA    1 
ATOM   12428 C C     . LYS D 4 602 ? 207.181 194.609 229.438 1.00 138.31 ? 602 LYS C C     1 
ATOM   12429 O O     . LYS D 4 602 ? 208.103 195.319 229.033 1.00 138.31 ? 602 LYS C O     1 
ATOM   12430 C CB    . LYS D 4 602 ? 204.712 195.179 229.582 1.00 138.31 ? 602 LYS C CB    1 
ATOM   12431 C CG    . LYS D 4 602 ? 204.113 193.811 229.284 1.00 138.31 ? 602 LYS C CG    1 
ATOM   12432 C CD    . LYS D 4 602 ? 203.980 192.975 230.543 1.00 138.31 ? 602 LYS C CD    1 
ATOM   12433 C CE    . LYS D 4 602 ? 204.095 191.494 230.224 1.00 138.31 ? 602 LYS C CE    1 
ATOM   12434 N NZ    . LYS D 4 602 ? 203.303 191.125 229.020 1.00 138.31 ? 602 LYS C NZ    1 
ATOM   12435 N N     . ASN D 4 603 ? 207.114 193.305 229.172 1.00 143.07 ? 603 ASN C N     1 
ATOM   12436 C CA    . ASN D 4 603 ? 208.123 192.599 228.386 1.00 143.07 ? 603 ASN C CA    1 
ATOM   12437 C C     . ASN D 4 603 ? 209.503 192.651 229.037 1.00 143.07 ? 603 ASN C C     1 
ATOM   12438 O O     . ASN D 4 603 ? 210.524 192.650 228.341 1.00 143.07 ? 603 ASN C O     1 
ATOM   12439 C CB    . ASN D 4 603 ? 208.190 193.138 226.951 1.00 143.07 ? 603 ASN C CB    1 
ATOM   12440 C CG    . ASN D 4 603 ? 208.657 192.097 225.959 1.00 143.07 ? 603 ASN C CG    1 
ATOM   12441 O OD1   . ASN D 4 603 ? 209.831 192.059 225.589 1.00 143.07 ? 603 ASN C OD1   1 
ATOM   12442 N ND2   . ASN D 4 603 ? 207.741 191.241 225.525 1.00 143.07 ? 603 ASN C ND2   1 
ATOM   12443 N N     . CYS D 4 604 ? 209.546 192.720 230.369 1.00 143.90 ? 604 CYS C N     1 
ATOM   12444 C CA    . CYS D 4 604 ? 210.786 192.533 231.111 1.00 143.90 ? 604 CYS C CA    1 
ATOM   12445 C C     . CYS D 4 604 ? 210.558 191.716 232.377 1.00 143.90 ? 604 CYS C C     1 
ATOM   12446 O O     . CYS D 4 604 ? 211.452 191.662 233.232 1.00 143.90 ? 604 CYS C O     1 
ATOM   12447 C CB    . CYS D 4 604 ? 211.425 193.884 231.464 1.00 143.90 ? 604 CYS C CB    1 
ATOM   12448 S SG    . CYS D 4 604 ? 210.758 194.684 232.942 1.00 143.90 ? 604 CYS C SG    1 
ATOM   12449 N N     . SER D 4 605 ? 209.396 191.074 232.514 1.00 140.92 ? 605 SER C N     1 
ATOM   12450 C CA    . SER D 4 605 ? 209.029 190.431 233.771 1.00 140.92 ? 605 SER C CA    1 
ATOM   12451 C C     . SER D 4 605 ? 209.948 189.261 234.103 1.00 140.92 ? 605 SER C C     1 
ATOM   12452 O O     . SER D 4 605 ? 210.330 189.079 235.265 1.00 140.92 ? 605 SER C O     1 
ATOM   12453 C CB    . SER D 4 605 ? 207.576 189.971 233.707 1.00 140.92 ? 605 SER C CB    1 
ATOM   12454 O OG    . SER D 4 605 ? 207.256 189.520 232.403 1.00 140.92 ? 605 SER C OG    1 
ATOM   12455 N N     . ILE D 4 606 ? 210.304 188.449 233.104 1.00 138.03 ? 606 ILE C N     1 
ATOM   12456 C CA    . ILE D 4 606 ? 211.149 187.287 233.371 1.00 138.03 ? 606 ILE C CA    1 
ATOM   12457 C C     . ILE D 4 606 ? 212.516 187.728 233.876 1.00 138.03 ? 606 ILE C C     1 
ATOM   12458 O O     . ILE D 4 606 ? 213.121 187.066 234.728 1.00 138.03 ? 606 ILE C O     1 
ATOM   12459 C CB    . ILE D 4 606 ? 211.264 186.397 232.120 1.00 138.03 ? 606 ILE C CB    1 
ATOM   12460 C CG1   . ILE D 4 606 ? 209.887 186.180 231.494 1.00 138.03 ? 606 ILE C CG1   1 
ATOM   12461 C CG2   . ILE D 4 606 ? 211.894 185.062 232.481 1.00 138.03 ? 606 ILE C CG2   1 
ATOM   12462 C CD1   . ILE D 4 606 ? 209.868 185.139 230.394 1.00 138.03 ? 606 ILE C CD1   1 
ATOM   12463 N N     . GLN D 4 607 ? 213.029 188.845 233.356 1.00 147.94 ? 607 GLN C N     1 
ATOM   12464 C CA    . GLN D 4 607 ? 214.252 189.413 233.914 1.00 147.94 ? 607 GLN C CA    1 
ATOM   12465 C C     . GLN D 4 607 ? 214.047 189.823 235.367 1.00 147.94 ? 607 GLN C C     1 
ATOM   12466 O O     . GLN D 4 607 ? 214.909 189.576 236.218 1.00 147.94 ? 607 GLN C O     1 
ATOM   12467 C CB    . GLN D 4 607 ? 214.712 190.609 233.081 1.00 147.94 ? 607 GLN C CB    1 
ATOM   12468 C CG    . GLN D 4 607 ? 214.488 190.462 231.588 1.00 147.94 ? 607 GLN C CG    1 
ATOM   12469 C CD    . GLN D 4 607 ? 215.716 190.839 230.783 1.00 147.94 ? 607 GLN C CD    1 
ATOM   12470 O OE1   . GLN D 4 607 ? 216.803 191.011 231.335 1.00 147.94 ? 607 GLN C OE1   1 
ATOM   12471 N NE2   . GLN D 4 607 ? 215.549 190.974 229.473 1.00 147.94 ? 607 GLN C NE2   1 
ATOM   12472 N N     . ARG D 4 608 ? 212.911 190.452 235.670 1.00 157.89 ? 608 ARG C N     1 
ATOM   12473 C CA    . ARG D 4 608 ? 212.585 190.788 237.049 1.00 157.89 ? 608 ARG C CA    1 
ATOM   12474 C C     . ARG D 4 608 ? 212.109 189.583 237.848 1.00 157.89 ? 608 ARG C C     1 
ATOM   12475 O O     . ARG D 4 608 ? 212.227 189.588 239.078 1.00 157.89 ? 608 ARG C O     1 
ATOM   12476 C CB    . ARG D 4 608 ? 211.518 191.884 237.090 1.00 157.89 ? 608 ARG C CB    1 
ATOM   12477 C CG    . ARG D 4 608 ? 212.027 193.256 236.688 1.00 157.89 ? 608 ARG C CG    1 
ATOM   12478 C CD    . ARG D 4 608 ? 213.236 193.654 237.516 1.00 157.89 ? 608 ARG C CD    1 
ATOM   12479 N NE    . ARG D 4 608 ? 213.640 195.033 237.269 1.00 157.89 ? 608 ARG C NE    1 
ATOM   12480 C CZ    . ARG D 4 608 ? 213.311 196.058 238.043 1.00 157.89 ? 608 ARG C CZ    1 
ATOM   12481 N NH1   . ARG D 4 608 ? 212.577 195.895 239.131 1.00 157.89 ? 608 ARG C NH1   1 
ATOM   12482 N NH2   . ARG D 4 608 ? 213.729 197.277 237.716 1.00 157.89 ? 608 ARG C NH2   1 
ATOM   12483 N N     . GLY D 4 609 ? 211.577 188.559 237.184 1.00 149.35 ? 609 GLY C N     1 
ATOM   12484 C CA    . GLY D 4 609 ? 211.085 187.393 237.889 1.00 149.35 ? 609 GLY C CA    1 
ATOM   12485 C C     . GLY D 4 609 ? 209.835 187.630 238.703 1.00 149.35 ? 609 GLY C C     1 
ATOM   12486 O O     . GLY D 4 609 ? 209.518 186.823 239.581 1.00 149.35 ? 609 GLY C O     1 
ATOM   12487 N N     . SER D 4 610 ? 209.110 188.718 238.436 1.00 152.99 ? 610 SER C N     1 
ATOM   12488 C CA    . SER D 4 610 ? 207.911 189.065 239.199 1.00 152.99 ? 610 SER C CA    1 
ATOM   12489 C C     . SER D 4 610 ? 206.698 188.359 238.592 1.00 152.99 ? 610 SER C C     1 
ATOM   12490 O O     . SER D 4 610 ? 205.814 188.962 237.979 1.00 152.99 ? 610 SER C O     1 
ATOM   12491 C CB    . SER D 4 610 ? 207.721 190.574 239.235 1.00 152.99 ? 610 SER C CB    1 
ATOM   12492 O OG    . SER D 4 610 ? 207.471 191.089 237.939 1.00 152.99 ? 610 SER C OG    1 
ATOM   12493 N N     . LYS D 4 611 ? 206.670 187.043 238.777 1.00 152.75 ? 611 LYS C N     1 
ATOM   12494 C CA    . LYS D 4 611 ? 205.554 186.242 238.301 1.00 152.75 ? 611 LYS C CA    1 
ATOM   12495 C C     . LYS D 4 611 ? 204.309 186.516 239.136 1.00 152.75 ? 611 LYS C C     1 
ATOM   12496 O O     . LYS D 4 611 ? 204.387 186.832 240.326 1.00 152.75 ? 611 LYS C O     1 
ATOM   12497 C CB    . LYS D 4 611 ? 205.904 184.756 238.356 1.00 152.75 ? 611 LYS C CB    1 
ATOM   12498 C CG    . LYS D 4 611 ? 207.336 184.441 237.953 1.00 152.75 ? 611 LYS C CG    1 
ATOM   12499 C CD    . LYS D 4 611 ? 207.708 183.008 238.304 1.00 152.75 ? 611 LYS C CD    1 
ATOM   12500 C CE    . LYS D 4 611 ? 207.416 182.703 239.765 1.00 152.75 ? 611 LYS C CE    1 
ATOM   12501 N NZ    . LYS D 4 611 ? 208.129 183.635 240.682 1.00 152.75 ? 611 LYS C NZ    1 
ATOM   12502 N N     . LYS D 4 612 ? 203.148 186.394 238.497 1.00 141.78 ? 612 LYS C N     1 
ATOM   12503 C CA    . LYS D 4 612 ? 201.892 186.592 239.201 1.00 141.78 ? 612 LYS C CA    1 
ATOM   12504 C C     . LYS D 4 612 ? 201.608 185.416 240.131 1.00 141.78 ? 612 LYS C C     1 
ATOM   12505 O O     . LYS D 4 612 ? 202.317 184.406 240.139 1.00 141.78 ? 612 LYS C O     1 
ATOM   12506 C CB    . LYS D 4 612 ? 200.741 186.778 238.212 1.00 141.78 ? 612 LYS C CB    1 
ATOM   12507 C CG    . LYS D 4 612 ? 200.727 188.138 237.530 1.00 141.78 ? 612 LYS C CG    1 
ATOM   12508 C CD    . LYS D 4 612 ? 200.518 189.259 238.538 1.00 141.78 ? 612 LYS C CD    1 
ATOM   12509 C CE    . LYS D 4 612 ? 200.468 190.619 237.858 1.00 141.78 ? 612 LYS C CE    1 
ATOM   12510 N NZ    . LYS D 4 612 ? 200.255 191.724 238.834 1.00 141.78 ? 612 LYS C NZ    1 
ATOM   12511 N N     . HIS D 4 613 ? 200.561 185.567 240.937 1.00 139.47 ? 613 HIS C N     1 
ATOM   12512 C CA    . HIS D 4 613 ? 200.213 184.543 241.912 1.00 139.47 ? 613 HIS C CA    1 
ATOM   12513 C C     . HIS D 4 613 ? 199.392 183.444 241.246 1.00 139.47 ? 613 HIS C C     1 
ATOM   12514 O O     . HIS D 4 613 ? 198.307 183.702 240.716 1.00 139.47 ? 613 HIS C O     1 
ATOM   12515 C CB    . HIS D 4 613 ? 199.433 185.167 243.067 1.00 139.47 ? 613 HIS C CB    1 
ATOM   12516 C CG    . HIS D 4 613 ? 199.459 184.355 244.324 1.00 139.47 ? 613 HIS C CG    1 
ATOM   12517 N ND1   . HIS D 4 613 ? 199.265 184.911 245.570 1.00 139.47 ? 613 HIS C ND1   1 
ATOM   12518 C CD2   . HIS D 4 613 ? 199.682 183.036 244.532 1.00 139.47 ? 613 HIS C CD2   1 
ATOM   12519 C CE1   . HIS D 4 613 ? 199.351 183.967 246.490 1.00 139.47 ? 613 HIS C CE1   1 
ATOM   12520 N NE2   . HIS D 4 613 ? 199.604 182.820 245.887 1.00 139.47 ? 613 HIS C NE2   1 
ATOM   12521 N N     . LEU D 4 614 ? 199.905 182.215 241.278 1.00 129.10 ? 614 LEU C N     1 
ATOM   12522 C CA    . LEU D 4 614 ? 199.255 181.077 240.641 1.00 129.10 ? 614 LEU C CA    1 
ATOM   12523 C C     . LEU D 4 614 ? 198.998 179.975 241.659 1.00 129.10 ? 614 LEU C C     1 
ATOM   12524 O O     . LEU D 4 614 ? 199.797 179.749 242.572 1.00 129.10 ? 614 LEU C O     1 
ATOM   12525 C CB    . LEU D 4 614 ? 200.085 180.520 239.476 1.00 129.10 ? 614 LEU C CB    1 
ATOM   12526 C CG    . LEU D 4 614 ? 200.065 181.227 238.116 1.00 129.10 ? 614 LEU C CG    1 
ATOM   12527 C CD1   . LEU D 4 614 ? 200.623 182.639 238.160 1.00 129.10 ? 614 LEU C CD1   1 
ATOM   12528 C CD2   . LEU D 4 614 ? 200.822 180.387 237.103 1.00 129.10 ? 614 LEU C CD2   1 
ATOM   12529 N N     . LEU D 4 615 ? 197.866 179.290 241.488 1.00 124.14 ? 615 LEU C N     1 
ATOM   12530 C CA    . LEU D 4 615 ? 197.365 178.299 242.432 1.00 124.14 ? 615 LEU C CA    1 
ATOM   12531 C C     . LEU D 4 615 ? 197.047 177.003 241.702 1.00 124.14 ? 615 LEU C C     1 
ATOM   12532 O O     . LEU D 4 615 ? 196.388 177.018 240.659 1.00 124.14 ? 615 LEU C O     1 
ATOM   12533 C CB    . LEU D 4 615 ? 196.095 178.796 243.143 1.00 124.14 ? 615 LEU C CB    1 
ATOM   12534 C CG    . LEU D 4 615 ? 195.945 180.249 243.599 1.00 124.14 ? 615 LEU C CG    1 
ATOM   12535 C CD1   . LEU D 4 615 ? 194.813 180.332 244.587 1.00 124.14 ? 615 LEU C CD1   1 
ATOM   12536 C CD2   . LEU D 4 615 ? 197.212 180.745 244.268 1.00 124.14 ? 615 LEU C CD2   1 
ATOM   12537 N N     . LEU D 4 616 ? 197.490 175.881 242.264 1.00 116.40 ? 616 LEU C N     1 
ATOM   12538 C CA    . LEU D 4 616 ? 197.257 174.574 241.663 1.00 116.40 ? 616 LEU C CA    1 
ATOM   12539 C C     . LEU D 4 616 ? 195.914 174.008 242.106 1.00 116.40 ? 616 LEU C C     1 
ATOM   12540 O O     . LEU D 4 616 ? 195.540 174.106 243.277 1.00 116.40 ? 616 LEU C O     1 
ATOM   12541 C CB    . LEU D 4 616 ? 198.376 173.597 242.032 1.00 116.40 ? 616 LEU C CB    1 
ATOM   12542 C CG    . LEU D 4 616 ? 198.167 172.137 241.619 1.00 116.40 ? 616 LEU C CG    1 
ATOM   12543 C CD1   . LEU D 4 616 ? 198.490 171.938 240.145 1.00 116.40 ? 616 LEU C CD1   1 
ATOM   12544 C CD2   . LEU D 4 616 ? 198.995 171.197 242.480 1.00 116.40 ? 616 LEU C CD2   1 
ATOM   12545 N N     . ALA D 4 617 ? 195.190 173.417 241.155 1.00 117.01 ? 617 ALA C N     1 
ATOM   12546 C CA    . ALA D 4 617 ? 193.923 172.755 241.431 1.00 117.01 ? 617 ALA C CA    1 
ATOM   12547 C C     . ALA D 4 617 ? 193.687 171.711 240.352 1.00 117.01 ? 617 ALA C C     1 
ATOM   12548 O O     . ALA D 4 617 ? 194.195 171.860 239.236 1.00 117.01 ? 617 ALA C O     1 
ATOM   12549 C CB    . ALA D 4 617 ? 192.765 173.762 241.466 1.00 117.01 ? 617 ALA C CB    1 
ATOM   12550 N N     . PRO D 4 618 ? 192.934 170.650 240.646 1.00 120.74 ? 618 PRO C N     1 
ATOM   12551 C CA    . PRO D 4 618 ? 192.660 169.644 239.614 1.00 120.74 ? 618 PRO C CA    1 
ATOM   12552 C C     . PRO D 4 618 ? 191.903 170.252 238.443 1.00 120.74 ? 618 PRO C C     1 
ATOM   12553 O O     . PRO D 4 618 ? 191.048 171.123 238.615 1.00 120.74 ? 618 PRO C O     1 
ATOM   12554 C CB    . PRO D 4 618 ? 191.818 168.597 240.351 1.00 120.74 ? 618 PRO C CB    1 
ATOM   12555 C CG    . PRO D 4 618 ? 191.224 169.332 241.502 1.00 120.74 ? 618 PRO C CG    1 
ATOM   12556 C CD    . PRO D 4 618 ? 192.262 170.329 241.916 1.00 120.74 ? 618 PRO C CD    1 
ATOM   12557 N N     . SER D 4 619 ? 192.234 169.788 237.243 1.00 144.51 ? 619 SER C N     1 
ATOM   12558 C CA    . SER D 4 619 ? 191.625 170.300 236.025 1.00 144.51 ? 619 SER C CA    1 
ATOM   12559 C C     . SER D 4 619 ? 190.394 169.483 235.663 1.00 144.51 ? 619 SER C C     1 
ATOM   12560 O O     . SER D 4 619 ? 190.389 168.254 235.782 1.00 144.51 ? 619 SER C O     1 
ATOM   12561 C CB    . SER D 4 619 ? 192.624 170.275 234.869 1.00 144.51 ? 619 SER C CB    1 
ATOM   12562 O OG    . SER D 4 619 ? 192.979 168.947 234.533 1.00 144.51 ? 619 SER C OG    1 
ATOM   12563 N N     . ASP D 4 620 ? 189.347 170.178 235.219 1.00 156.10 ? 620 ASP C N     1 
ATOM   12564 C CA    . ASP D 4 620 ? 188.123 169.502 234.811 1.00 156.10 ? 620 ASP C CA    1 
ATOM   12565 C C     . ASP D 4 620 ? 188.291 168.735 233.507 1.00 156.10 ? 620 ASP C C     1 
ATOM   12566 O O     . ASP D 4 620 ? 187.457 167.878 233.197 1.00 156.10 ? 620 ASP C O     1 
ATOM   12567 C CB    . ASP D 4 620 ? 186.990 170.518 234.673 1.00 156.10 ? 620 ASP C CB    1 
ATOM   12568 C CG    . ASP D 4 620 ? 187.472 171.857 234.152 1.00 156.10 ? 620 ASP C CG    1 
ATOM   12569 O OD1   . ASP D 4 620 ? 186.805 172.878 234.420 1.00 156.10 ? 620 ASP C OD1   1 
ATOM   12570 O OD2   . ASP D 4 620 ? 188.522 171.889 233.475 1.00 156.10 ? 620 ASP C OD2   1 
ATOM   12571 N N     . VAL D 4 621 ? 189.348 169.013 232.745 1.00 160.90 ? 621 VAL C N     1 
ATOM   12572 C CA    . VAL D 4 621 ? 189.539 168.388 231.441 1.00 160.90 ? 621 VAL C CA    1 
ATOM   12573 C C     . VAL D 4 621 ? 190.350 167.100 231.570 1.00 160.90 ? 621 VAL C C     1 
ATOM   12574 O O     . VAL D 4 621 ? 189.886 166.028 231.165 1.00 160.90 ? 621 VAL C O     1 
ATOM   12575 C CB    . VAL D 4 621 ? 190.176 169.379 230.444 1.00 160.90 ? 621 VAL C CB    1 
ATOM   12576 C CG1   . VAL D 4 621 ? 191.457 169.999 231.000 1.00 160.90 ? 621 VAL C CG1   1 
ATOM   12577 C CG2   . VAL D 4 621 ? 190.449 168.692 229.116 1.00 160.90 ? 621 VAL C CG2   1 
ATOM   12578 N N     . ALA D 4 622 ? 191.554 167.187 232.140 1.00 147.54 ? 622 ALA C N     1 
ATOM   12579 C CA    . ALA D 4 622 ? 192.408 166.019 232.321 1.00 147.54 ? 622 ALA C CA    1 
ATOM   12580 C C     . ALA D 4 622 ? 193.571 166.331 233.253 1.00 147.54 ? 622 ALA C C     1 
ATOM   12581 O O     . ALA D 4 622 ? 194.275 167.328 233.062 1.00 147.54 ? 622 ALA C O     1 
ATOM   12582 C CB    . ALA D 4 622 ? 192.939 165.521 230.975 1.00 147.54 ? 622 ALA C CB    1 
ATOM   12583 N N     . GLY D 4 623 ? 193.782 165.486 234.258 1.00 134.07 ? 623 GLY C N     1 
ATOM   12584 C CA    . GLY D 4 623 ? 194.899 165.670 235.162 1.00 134.07 ? 623 GLY C CA    1 
ATOM   12585 C C     . GLY D 4 623 ? 194.767 166.940 235.980 1.00 134.07 ? 623 GLY C C     1 
ATOM   12586 O O     . GLY D 4 623 ? 193.669 167.434 236.254 1.00 134.07 ? 623 GLY C O     1 
ATOM   12587 N N     . TRP D 4 624 ? 195.915 167.481 236.376 1.00 124.77 ? 624 TRP C N     1 
ATOM   12588 C CA    . TRP D 4 624 ? 195.951 168.703 237.160 1.00 124.77 ? 624 TRP C CA    1 
ATOM   12589 C C     . TRP D 4 624 ? 195.763 169.925 236.264 1.00 124.77 ? 624 TRP C C     1 
ATOM   12590 O O     . TRP D 4 624 ? 195.806 169.846 235.033 1.00 124.77 ? 624 TRP C O     1 
ATOM   12591 C CB    . TRP D 4 624 ? 197.269 168.815 237.922 1.00 124.77 ? 624 TRP C CB    1 
ATOM   12592 C CG    . TRP D 4 624 ? 197.412 167.842 239.047 1.00 124.77 ? 624 TRP C CG    1 
ATOM   12593 C CD1   . TRP D 4 624 ? 197.921 166.579 238.979 1.00 124.77 ? 624 TRP C CD1   1 
ATOM   12594 C CD2   . TRP D 4 624 ? 197.040 168.052 240.413 1.00 124.77 ? 624 TRP C CD2   1 
ATOM   12595 N NE1   . TRP D 4 624 ? 197.893 165.990 240.219 1.00 124.77 ? 624 TRP C NE1   1 
ATOM   12596 C CE2   . TRP D 4 624 ? 197.355 166.874 241.117 1.00 124.77 ? 624 TRP C CE2   1 
ATOM   12597 C CE3   . TRP D 4 624 ? 196.471 169.121 241.109 1.00 124.77 ? 624 TRP C CE3   1 
ATOM   12598 C CZ2   . TRP D 4 624 ? 197.122 166.738 242.480 1.00 124.77 ? 624 TRP C CZ2   1 
ATOM   12599 C CZ3   . TRP D 4 624 ? 196.240 168.983 242.463 1.00 124.77 ? 624 TRP C CZ3   1 
ATOM   12600 C CH2   . TRP D 4 624 ? 196.564 167.800 243.135 1.00 124.77 ? 624 TRP C CH2   1 
ATOM   12601 N N     . GLY D 4 625 ? 195.553 171.074 236.905 1.00 120.85 ? 625 GLY C N     1 
ATOM   12602 C CA    . GLY D 4 625 ? 195.417 172.329 236.195 1.00 120.85 ? 625 GLY C CA    1 
ATOM   12603 C C     . GLY D 4 625 ? 196.003 173.462 237.009 1.00 120.85 ? 625 GLY C C     1 
ATOM   12604 O O     . GLY D 4 625 ? 196.322 173.309 238.190 1.00 120.85 ? 625 GLY C O     1 
ATOM   12605 N N     . ILE D 4 626 ? 196.144 174.611 236.357 1.00 123.55 ? 626 ILE C N     1 
ATOM   12606 C CA    . ILE D 4 626 ? 196.674 175.816 236.983 1.00 123.55 ? 626 ILE C CA    1 
ATOM   12607 C C     . ILE D 4 626 ? 195.578 176.873 236.958 1.00 123.55 ? 626 ILE C C     1 
ATOM   12608 O O     . ILE D 4 626 ? 194.957 177.109 235.914 1.00 123.55 ? 626 ILE C O     1 
ATOM   12609 C CB    . ILE D 4 626 ? 197.952 176.308 236.273 1.00 123.55 ? 626 ILE C CB    1 
ATOM   12610 C CG1   . ILE D 4 626 ? 198.509 177.572 236.933 1.00 123.55 ? 626 ILE C CG1   1 
ATOM   12611 C CG2   . ILE D 4 626 ? 197.710 176.530 234.790 1.00 123.55 ? 626 ILE C CG2   1 
ATOM   12612 C CD1   . ILE D 4 626 ? 198.538 177.521 238.439 1.00 123.55 ? 626 ILE C CD1   1 
ATOM   12613 N N     . PHE D 4 627 ? 195.318 177.483 238.110 1.00 124.53 ? 627 PHE C N     1 
ATOM   12614 C CA    . PHE D 4 627 ? 194.266 178.480 238.245 1.00 124.53 ? 627 PHE C CA    1 
ATOM   12615 C C     . PHE D 4 627 ? 194.843 179.725 238.898 1.00 124.53 ? 627 PHE C C     1 
ATOM   12616 O O     . PHE D 4 627 ? 195.632 179.626 239.844 1.00 124.53 ? 627 PHE C O     1 
ATOM   12617 C CB    . PHE D 4 627 ? 193.090 177.942 239.067 1.00 124.53 ? 627 PHE C CB    1 
ATOM   12618 C CG    . PHE D 4 627 ? 192.387 176.771 238.435 1.00 124.53 ? 627 PHE C CG    1 
ATOM   12619 C CD1   . PHE D 4 627 ? 192.945 175.505 238.471 1.00 124.53 ? 627 PHE C CD1   1 
ATOM   12620 C CD2   . PHE D 4 627 ? 191.160 176.936 237.816 1.00 124.53 ? 627 PHE C CD2   1 
ATOM   12621 C CE1   . PHE D 4 627 ? 192.298 174.428 237.895 1.00 124.53 ? 627 PHE C CE1   1 
ATOM   12622 C CE2   . PHE D 4 627 ? 190.507 175.863 237.241 1.00 124.53 ? 627 PHE C CE2   1 
ATOM   12623 C CZ    . PHE D 4 627 ? 191.079 174.608 237.279 1.00 124.53 ? 627 PHE C CZ    1 
ATOM   12624 N N     . ILE D 4 628 ? 194.452 180.885 238.396 1.00 137.46 ? 628 ILE C N     1 
ATOM   12625 C CA    . ILE D 4 628 ? 194.962 182.163 238.876 1.00 137.46 ? 628 ILE C CA    1 
ATOM   12626 C C     . ILE D 4 628 ? 193.958 182.779 239.838 1.00 137.46 ? 628 ILE C C     1 
ATOM   12627 O O     . ILE D 4 628 ? 192.750 182.794 239.576 1.00 137.46 ? 628 ILE C O     1 
ATOM   12628 C CB    . ILE D 4 628 ? 195.257 183.106 237.697 1.00 137.46 ? 628 ILE C CB    1 
ATOM   12629 C CG1   . ILE D 4 628 ? 194.181 182.950 236.622 1.00 137.46 ? 628 ILE C CG1   1 
ATOM   12630 C CG2   . ILE D 4 628 ? 196.643 182.839 237.133 1.00 137.46 ? 628 ILE C CG2   1 
ATOM   12631 C CD1   . ILE D 4 628 ? 194.444 183.752 235.378 1.00 137.46 ? 628 ILE C CD1   1 
ATOM   12632 N N     . LYS D 4 629 ? 194.461 183.292 240.959 1.00 154.16 ? 629 LYS C N     1 
ATOM   12633 C CA    . LYS D 4 629 ? 193.617 183.900 241.978 1.00 154.16 ? 629 LYS C CA    1 
ATOM   12634 C C     . LYS D 4 629 ? 193.373 185.385 241.748 1.00 154.16 ? 629 LYS C C     1 
ATOM   12635 O O     . LYS D 4 629 ? 192.638 186.001 242.528 1.00 154.16 ? 629 LYS C O     1 
ATOM   12636 C CB    . LYS D 4 629 ? 194.232 183.699 243.366 1.00 154.16 ? 629 LYS C CB    1 
ATOM   12637 C CG    . LYS D 4 629 ? 195.554 184.418 243.570 1.00 154.16 ? 629 LYS C CG    1 
ATOM   12638 C CD    . LYS D 4 629 ? 195.913 184.496 245.045 1.00 154.16 ? 629 LYS C CD    1 
ATOM   12639 C CE    . LYS D 4 629 ? 194.885 185.303 245.819 1.00 154.16 ? 629 LYS C CE    1 
ATOM   12640 N NZ    . LYS D 4 629 ? 194.705 186.667 245.250 1.00 154.16 ? 629 LYS C NZ    1 
ATOM   12641 N N     . ASP D 4 630 ? 193.965 185.973 240.714 1.00 167.30 ? 630 ASP C N     1 
ATOM   12642 C CA    . ASP D 4 630 ? 193.789 187.384 240.416 1.00 167.30 ? 630 ASP C CA    1 
ATOM   12643 C C     . ASP D 4 630 ? 193.436 187.569 238.948 1.00 167.30 ? 630 ASP C C     1 
ATOM   12644 O O     . ASP D 4 630 ? 193.840 186.766 238.101 1.00 167.30 ? 630 ASP C O     1 
ATOM   12645 C CB    . ASP D 4 630 ? 195.060 188.184 240.742 1.00 167.30 ? 630 ASP C CB    1 
ATOM   12646 C CG    . ASP D 4 630 ? 195.096 188.662 242.181 1.00 167.30 ? 630 ASP C CG    1 
ATOM   12647 O OD1   . ASP D 4 630 ? 194.205 188.272 242.964 1.00 167.30 ? 630 ASP C OD1   1 
ATOM   12648 O OD2   . ASP D 4 630 ? 196.017 189.430 242.530 1.00 167.30 ? 630 ASP C OD2   1 
ATOM   12649 N N     . PRO D 4 631 ? 192.673 188.611 238.621 1.00 169.34 ? 631 PRO C N     1 
ATOM   12650 C CA    . PRO D 4 631 ? 192.357 188.875 237.212 1.00 169.34 ? 631 PRO C CA    1 
ATOM   12651 C C     . PRO D 4 631 ? 193.600 189.269 236.429 1.00 169.34 ? 631 PRO C C     1 
ATOM   12652 O O     . PRO D 4 631 ? 194.526 189.884 236.962 1.00 169.34 ? 631 PRO C O     1 
ATOM   12653 C CB    . PRO D 4 631 ? 191.350 190.030 237.283 1.00 169.34 ? 631 PRO C CB    1 
ATOM   12654 C CG    . PRO D 4 631 ? 191.613 190.682 238.601 1.00 169.34 ? 631 PRO C CG    1 
ATOM   12655 C CD    . PRO D 4 631 ? 192.024 189.576 239.525 1.00 169.34 ? 631 PRO C CD    1 
ATOM   12656 N N     . VAL D 4 632 ? 193.607 188.911 235.147 1.00 166.84 ? 632 VAL C N     1 
ATOM   12657 C CA    . VAL D 4 632 ? 194.720 189.188 234.246 1.00 166.84 ? 632 VAL C CA    1 
ATOM   12658 C C     . VAL D 4 632 ? 194.168 189.852 232.992 1.00 166.84 ? 632 VAL C C     1 
ATOM   12659 O O     . VAL D 4 632 ? 193.163 189.397 232.435 1.00 166.84 ? 632 VAL C O     1 
ATOM   12660 C CB    . VAL D 4 632 ? 195.501 187.905 233.899 1.00 166.84 ? 632 VAL C CB    1 
ATOM   12661 C CG1   . VAL D 4 632 ? 194.551 186.802 233.496 1.00 166.84 ? 632 VAL C CG1   1 
ATOM   12662 C CG2   . VAL D 4 632 ? 196.495 188.166 232.788 1.00 166.84 ? 632 VAL C CG2   1 
ATOM   12663 N N     . GLN D 4 633 ? 194.814 190.932 232.559 1.00 161.37 ? 633 GLN C N     1 
ATOM   12664 C CA    . GLN D 4 633 ? 194.330 191.730 231.443 1.00 161.37 ? 633 GLN C CA    1 
ATOM   12665 C C     . GLN D 4 633 ? 195.026 191.300 230.152 1.00 161.37 ? 633 GLN C C     1 
ATOM   12666 O O     . GLN D 4 633 ? 195.629 190.227 230.066 1.00 161.37 ? 633 GLN C O     1 
ATOM   12667 C CB    . GLN D 4 633 ? 194.525 193.232 231.688 1.00 161.37 ? 633 GLN C CB    1 
ATOM   12668 C CG    . GLN D 4 633 ? 194.123 193.822 233.056 1.00 161.37 ? 633 GLN C CG    1 
ATOM   12669 C CD    . GLN D 4 633 ? 194.736 193.124 234.256 1.00 161.37 ? 633 GLN C CD    1 
ATOM   12670 O OE1   . GLN D 4 633 ? 195.940 193.218 234.494 1.00 161.37 ? 633 GLN C OE1   1 
ATOM   12671 N NE2   . GLN D 4 633 ? 193.910 192.410 235.012 1.00 161.37 ? 633 GLN C NE2   1 
ATOM   12672 N N     . LYS D 4 634 ? 194.926 192.145 229.127 1.00 145.24 ? 634 LYS C N     1 
ATOM   12673 C CA    . LYS D 4 634 ? 195.566 191.882 227.845 1.00 145.24 ? 634 LYS C CA    1 
ATOM   12674 C C     . LYS D 4 634 ? 197.077 191.760 228.003 1.00 145.24 ? 634 LYS C C     1 
ATOM   12675 O O     . LYS D 4 634 ? 197.725 192.632 228.590 1.00 145.24 ? 634 LYS C O     1 
ATOM   12676 C CB    . LYS D 4 634 ? 195.234 193.007 226.861 1.00 145.24 ? 634 LYS C CB    1 
ATOM   12677 C CG    . LYS D 4 634 ? 195.314 192.662 225.365 1.00 145.24 ? 634 LYS C CG    1 
ATOM   12678 C CD    . LYS D 4 634 ? 194.719 191.312 224.957 1.00 145.24 ? 634 LYS C CD    1 
ATOM   12679 C CE    . LYS D 4 634 ? 193.297 191.104 225.465 1.00 145.24 ? 634 LYS C CE    1 
ATOM   12680 N NZ    . LYS D 4 634 ? 192.626 190.005 224.723 1.00 145.24 ? 634 LYS C NZ    1 
ATOM   12681 N N     . ASN D 4 635 ? 197.631 190.667 227.481 1.00 135.18 ? 635 ASN C N     1 
ATOM   12682 C CA    . ASN D 4 635 ? 199.068 190.452 227.331 1.00 135.18 ? 635 ASN C CA    1 
ATOM   12683 C C     . ASN D 4 635 ? 199.839 190.589 228.638 1.00 135.18 ? 635 ASN C C     1 
ATOM   12684 O O     . ASN D 4 635 ? 201.022 190.948 228.616 1.00 135.18 ? 635 ASN C O     1 
ATOM   12685 C CB    . ASN D 4 635 ? 199.660 191.400 226.281 1.00 135.18 ? 635 ASN C CB    1 
ATOM   12686 C CG    . ASN D 4 635 ? 199.290 191.002 224.868 1.00 135.18 ? 635 ASN C CG    1 
ATOM   12687 O OD1   . ASN D 4 635 ? 199.039 189.830 224.585 1.00 135.18 ? 635 ASN C OD1   1 
ATOM   12688 N ND2   . ASN D 4 635 ? 199.242 191.980 223.972 1.00 135.18 ? 635 ASN C ND2   1 
ATOM   12689 N N     . GLU D 4 636 ? 199.206 190.323 229.776 1.00 141.78 ? 636 GLU C N     1 
ATOM   12690 C CA    . GLU D 4 636 ? 199.921 190.373 231.039 1.00 141.78 ? 636 GLU C CA    1 
ATOM   12691 C C     . GLU D 4 636 ? 200.731 189.093 231.237 1.00 141.78 ? 636 GLU C C     1 
ATOM   12692 O O     . GLU D 4 636 ? 200.445 188.044 230.653 1.00 141.78 ? 636 GLU C O     1 
ATOM   12693 C CB    . GLU D 4 636 ? 198.950 190.585 232.200 1.00 141.78 ? 636 GLU C CB    1 
ATOM   12694 C CG    . GLU D 4 636 ? 199.598 191.108 233.473 1.00 141.78 ? 636 GLU C CG    1 
ATOM   12695 C CD    . GLU D 4 636 ? 200.192 192.492 233.298 1.00 141.78 ? 636 GLU C CD    1 
ATOM   12696 O OE1   . GLU D 4 636 ? 199.661 193.272 232.480 1.00 141.78 ? 636 GLU C OE1   1 
ATOM   12697 O OE2   . GLU D 4 636 ? 201.195 192.798 233.977 1.00 141.78 ? 636 GLU C OE2   1 
ATOM   12698 N N     . PHE D 4 637 ? 201.759 189.194 232.074 1.00 140.80 ? 637 PHE C N     1 
ATOM   12699 C CA    . PHE D 4 637 ? 202.729 188.116 232.204 1.00 140.80 ? 637 PHE C CA    1 
ATOM   12700 C C     . PHE D 4 637 ? 202.228 187.016 233.133 1.00 140.80 ? 637 PHE C C     1 
ATOM   12701 O O     . PHE D 4 637 ? 201.631 187.283 234.180 1.00 140.80 ? 637 PHE C O     1 
ATOM   12702 C CB    . PHE D 4 637 ? 204.055 188.664 232.729 1.00 140.80 ? 637 PHE C CB    1 
ATOM   12703 C CG    . PHE D 4 637 ? 205.056 187.600 233.072 1.00 140.80 ? 637 PHE C CG    1 
ATOM   12704 C CD1   . PHE D 4 637 ? 205.666 186.860 232.074 1.00 140.80 ? 637 PHE C CD1   1 
ATOM   12705 C CD2   . PHE D 4 637 ? 205.383 187.334 234.391 1.00 140.80 ? 637 PHE C CD2   1 
ATOM   12706 C CE1   . PHE D 4 637 ? 206.589 185.884 232.383 1.00 140.80 ? 637 PHE C CE1   1 
ATOM   12707 C CE2   . PHE D 4 637 ? 206.304 186.355 234.707 1.00 140.80 ? 637 PHE C CE2   1 
ATOM   12708 C CZ    . PHE D 4 637 ? 206.907 185.628 233.701 1.00 140.80 ? 637 PHE C CZ    1 
ATOM   12709 N N     . ILE D 4 638 ? 202.477 185.770 232.735 1.00 140.32 ? 638 ILE C N     1 
ATOM   12710 C CA    . ILE D 4 638 ? 202.352 184.606 233.604 1.00 140.32 ? 638 ILE C CA    1 
ATOM   12711 C C     . ILE D 4 638 ? 203.655 183.824 233.506 1.00 140.32 ? 638 ILE C C     1 
ATOM   12712 O O     . ILE D 4 638 ? 204.368 183.921 232.501 1.00 140.32 ? 638 ILE C O     1 
ATOM   12713 C CB    . ILE D 4 638 ? 201.136 183.712 233.258 1.00 140.32 ? 638 ILE C CB    1 
ATOM   12714 C CG1   . ILE D 4 638 ? 199.899 184.540 232.891 1.00 140.32 ? 638 ILE C CG1   1 
ATOM   12715 C CG2   . ILE D 4 638 ? 200.789 182.798 234.418 1.00 140.32 ? 638 ILE C CG2   1 
ATOM   12716 C CD1   . ILE D 4 638 ? 199.788 184.917 231.444 1.00 140.32 ? 638 ILE C CD1   1 
ATOM   12717 N N     . SER D 4 639 ? 203.952 183.040 234.544 1.00 138.02 ? 639 SER C N     1 
ATOM   12718 C CA    . SER D 4 639 ? 205.295 182.515 234.767 1.00 138.02 ? 639 SER C CA    1 
ATOM   12719 C C     . SER D 4 639 ? 205.821 181.745 233.559 1.00 138.02 ? 639 SER C C     1 
ATOM   12720 O O     . SER D 4 639 ? 205.060 181.192 232.760 1.00 138.02 ? 639 SER C O     1 
ATOM   12721 C CB    . SER D 4 639 ? 205.305 181.613 236.002 1.00 138.02 ? 639 SER C CB    1 
ATOM   12722 O OG    . SER D 4 639 ? 204.500 182.155 237.035 1.00 138.02 ? 639 SER C OG    1 
ATOM   12723 N N     . GLU D 4 640 ? 207.146 181.726 233.436 1.00 133.62 ? 640 GLU C N     1 
ATOM   12724 C CA    . GLU D 4 640 ? 207.811 181.033 232.342 1.00 133.62 ? 640 GLU C CA    1 
ATOM   12725 C C     . GLU D 4 640 ? 207.676 179.522 232.488 1.00 133.62 ? 640 GLU C C     1 
ATOM   12726 O O     . GLU D 4 640 ? 207.701 178.983 233.598 1.00 133.62 ? 640 GLU C O     1 
ATOM   12727 C CB    . GLU D 4 640 ? 209.289 181.427 232.303 1.00 133.62 ? 640 GLU C CB    1 
ATOM   12728 C CG    . GLU D 4 640 ? 210.176 180.518 231.465 1.00 133.62 ? 640 GLU C CG    1 
ATOM   12729 C CD    . GLU D 4 640 ? 211.638 180.606 231.857 1.00 133.62 ? 640 GLU C CD    1 
ATOM   12730 O OE1   . GLU D 4 640 ? 211.965 181.396 232.767 1.00 133.62 ? 640 GLU C OE1   1 
ATOM   12731 O OE2   . GLU D 4 640 ? 212.459 179.880 231.258 1.00 133.62 ? 640 GLU C OE2   1 
ATOM   12732 N N     . TYR D 4 641 ? 207.534 178.836 231.353 1.00 113.48 ? 641 TYR C N     1 
ATOM   12733 C CA    . TYR D 4 641 ? 207.527 177.374 231.311 1.00 113.48 ? 641 TYR C CA    1 
ATOM   12734 C C     . TYR D 4 641 ? 208.962 176.889 231.506 1.00 113.48 ? 641 TYR C C     1 
ATOM   12735 O O     . TYR D 4 641 ? 209.672 176.530 230.564 1.00 113.48 ? 641 TYR C O     1 
ATOM   12736 C CB    . TYR D 4 641 ? 206.934 176.884 229.995 1.00 113.48 ? 641 TYR C CB    1 
ATOM   12737 C CG    . TYR D 4 641 ? 206.562 175.418 229.960 1.00 113.48 ? 641 TYR C CG    1 
ATOM   12738 C CD1   . TYR D 4 641 ? 207.531 174.436 229.804 1.00 113.48 ? 641 TYR C CD1   1 
ATOM   12739 C CD2   . TYR D 4 641 ? 205.237 175.017 230.059 1.00 113.48 ? 641 TYR C CD2   1 
ATOM   12740 C CE1   . TYR D 4 641 ? 207.193 173.098 229.763 1.00 113.48 ? 641 TYR C CE1   1 
ATOM   12741 C CE2   . TYR D 4 641 ? 204.890 173.681 230.018 1.00 113.48 ? 641 TYR C CE2   1 
ATOM   12742 C CZ    . TYR D 4 641 ? 205.872 172.726 229.871 1.00 113.48 ? 641 TYR C CZ    1 
ATOM   12743 O OH    . TYR D 4 641 ? 205.532 171.394 229.830 1.00 113.48 ? 641 TYR C OH    1 
ATOM   12744 N N     . CYS D 4 642 ? 209.395 176.890 232.764 1.00 131.23 ? 642 CYS C N     1 
ATOM   12745 C CA    . CYS D 4 642 ? 210.755 176.491 233.091 1.00 131.23 ? 642 CYS C CA    1 
ATOM   12746 C C     . CYS D 4 642 ? 210.924 174.980 232.953 1.00 131.23 ? 642 CYS C C     1 
ATOM   12747 O O     . CYS D 4 642 ? 209.965 174.208 233.030 1.00 131.23 ? 642 CYS C O     1 
ATOM   12748 C CB    . CYS D 4 642 ? 211.118 176.930 234.510 1.00 131.23 ? 642 CYS C CB    1 
ATOM   12749 S SG    . CYS D 4 642 ? 211.179 178.721 234.747 1.00 131.23 ? 642 CYS C SG    1 
ATOM   12750 N N     . GLY D 4 643 ? 212.167 174.564 232.749 1.00 130.15 ? 643 GLY C N     1 
ATOM   12751 C CA    . GLY D 4 643 ? 212.452 173.153 232.593 1.00 130.15 ? 643 GLY C CA    1 
ATOM   12752 C C     . GLY D 4 643 ? 213.938 172.895 232.495 1.00 130.15 ? 643 GLY C C     1 
ATOM   12753 O O     . GLY D 4 643 ? 214.739 173.523 233.189 1.00 130.15 ? 643 GLY C O     1 
ATOM   12754 N N     . GLU D 4 644 ? 214.296 171.951 231.626 1.00 130.41 ? 644 GLU C N     1 
ATOM   12755 C CA    . GLU D 4 644 ? 215.683 171.555 231.409 1.00 130.41 ? 644 GLU C CA    1 
ATOM   12756 C C     . GLU D 4 644 ? 216.081 171.912 229.981 1.00 130.41 ? 644 GLU C C     1 
ATOM   12757 O O     . GLU D 4 644 ? 215.430 171.482 229.024 1.00 130.41 ? 644 GLU C O     1 
ATOM   12758 C CB    . GLU D 4 644 ? 215.865 170.059 231.653 1.00 130.41 ? 644 GLU C CB    1 
ATOM   12759 C CG    . GLU D 4 644 ? 215.536 169.597 233.055 1.00 130.41 ? 644 GLU C CG    1 
ATOM   12760 C CD    . GLU D 4 644 ? 215.546 168.086 233.179 1.00 130.41 ? 644 GLU C CD    1 
ATOM   12761 O OE1   . GLU D 4 644 ? 215.313 167.404 232.159 1.00 130.41 ? 644 GLU C OE1   1 
ATOM   12762 O OE2   . GLU D 4 644 ? 215.794 167.577 234.292 1.00 130.41 ? 644 GLU C OE2   1 
ATOM   12763 N N     . ILE D 4 645 ? 217.154 172.689 229.834 1.00 113.28 ? 645 ILE C N     1 
ATOM   12764 C CA    . ILE D 4 645 ? 217.713 172.922 228.509 1.00 113.28 ? 645 ILE C CA    1 
ATOM   12765 C C     . ILE D 4 645 ? 218.528 171.705 228.095 1.00 113.28 ? 645 ILE C C     1 
ATOM   12766 O O     . ILE D 4 645 ? 219.565 171.394 228.696 1.00 113.28 ? 645 ILE C O     1 
ATOM   12767 C CB    . ILE D 4 645 ? 218.565 174.200 228.484 1.00 113.28 ? 645 ILE C CB    1 
ATOM   12768 C CG1   . ILE D 4 645 ? 217.676 175.441 228.415 1.00 113.28 ? 645 ILE C CG1   1 
ATOM   12769 C CG2   . ILE D 4 645 ? 219.516 174.188 227.300 1.00 113.28 ? 645 ILE C CG2   1 
ATOM   12770 C CD1   . ILE D 4 645 ? 218.304 176.670 229.032 1.00 113.28 ? 645 ILE C CD1   1 
ATOM   12771 N N     . ILE D 4 646 ? 218.046 170.994 227.076 1.00 121.34 ? 646 ILE C N     1 
ATOM   12772 C CA    . ILE D 4 646 ? 218.730 169.827 226.536 1.00 121.34 ? 646 ILE C CA    1 
ATOM   12773 C C     . ILE D 4 646 ? 218.724 169.927 225.018 1.00 121.34 ? 646 ILE C C     1 
ATOM   12774 O O     . ILE D 4 646 ? 217.918 170.643 224.421 1.00 121.34 ? 646 ILE C O     1 
ATOM   12775 C CB    . ILE D 4 646 ? 218.088 168.499 226.999 1.00 121.34 ? 646 ILE C CB    1 
ATOM   12776 C CG1   . ILE D 4 646 ? 216.675 168.356 226.434 1.00 121.34 ? 646 ILE C CG1   1 
ATOM   12777 C CG2   . ILE D 4 646 ? 218.076 168.401 228.518 1.00 121.34 ? 646 ILE C CG2   1 
ATOM   12778 C CD1   . ILE D 4 646 ? 216.007 167.058 226.814 1.00 121.34 ? 646 ILE C CD1   1 
ATOM   12779 N N     . SER D 4 647 ? 219.644 169.197 224.395 1.00 129.37 ? 647 SER C N     1 
ATOM   12780 C CA    . SER D 4 647 ? 219.791 169.257 222.950 1.00 129.37 ? 647 SER C CA    1 
ATOM   12781 C C     . SER D 4 647 ? 218.572 168.656 222.255 1.00 129.37 ? 647 SER C C     1 
ATOM   12782 O O     . SER D 4 647 ? 217.731 167.993 222.870 1.00 129.37 ? 647 SER C O     1 
ATOM   12783 C CB    . SER D 4 647 ? 221.056 168.523 222.507 1.00 129.37 ? 647 SER C CB    1 
ATOM   12784 O OG    . SER D 4 647 ? 220.949 167.131 222.752 1.00 129.37 ? 647 SER C OG    1 
ATOM   12785 N N     . GLN D 4 648 ? 218.485 168.906 220.947 1.00 135.62 ? 648 GLN C N     1 
ATOM   12786 C CA    . GLN D 4 648 ? 217.387 168.359 220.158 1.00 135.62 ? 648 GLN C CA    1 
ATOM   12787 C C     . GLN D 4 648 ? 217.409 166.837 220.178 1.00 135.62 ? 648 GLN C C     1 
ATOM   12788 O O     . GLN D 4 648 ? 216.360 166.190 220.269 1.00 135.62 ? 648 GLN C O     1 
ATOM   12789 C CB    . GLN D 4 648 ? 217.465 168.875 218.721 1.00 135.62 ? 648 GLN C CB    1 
ATOM   12790 C CG    . GLN D 4 648 ? 217.732 170.363 218.604 1.00 135.62 ? 648 GLN C CG    1 
ATOM   12791 C CD    . GLN D 4 648 ? 216.507 171.202 218.899 1.00 135.62 ? 648 GLN C CD    1 
ATOM   12792 O OE1   . GLN D 4 648 ? 216.237 171.539 220.049 1.00 135.62 ? 648 GLN C OE1   1 
ATOM   12793 N NE2   . GLN D 4 648 ? 215.760 171.546 217.856 1.00 135.62 ? 648 GLN C NE2   1 
ATOM   12794 N N     . ASP D 4 649 ? 218.603 166.248 220.088 1.00 142.47 ? 649 ASP C N     1 
ATOM   12795 C CA    . ASP D 4 649 ? 218.714 164.793 220.068 1.00 142.47 ? 649 ASP C CA    1 
ATOM   12796 C C     . ASP D 4 649 ? 218.211 164.184 221.371 1.00 142.47 ? 649 ASP C C     1 
ATOM   12797 O O     . ASP D 4 649 ? 217.422 163.234 221.359 1.00 142.47 ? 649 ASP C O     1 
ATOM   12798 C CB    . ASP D 4 649 ? 220.163 164.384 219.803 1.00 142.47 ? 649 ASP C CB    1 
ATOM   12799 C CG    . ASP D 4 649 ? 220.271 163.211 218.849 1.00 142.47 ? 649 ASP C CG    1 
ATOM   12800 O OD1   . ASP D 4 649 ? 219.221 162.734 218.370 1.00 142.47 ? 649 ASP C OD1   1 
ATOM   12801 O OD2   . ASP D 4 649 ? 221.406 162.767 218.576 1.00 142.47 ? 649 ASP C OD2   1 
ATOM   12802 N N     . GLU D 4 650 ? 218.650 164.726 222.508 1.00 139.86 ? 650 GLU C N     1 
ATOM   12803 C CA    . GLU D 4 650 ? 218.229 164.186 223.798 1.00 139.86 ? 650 GLU C CA    1 
ATOM   12804 C C     . GLU D 4 650 ? 216.733 164.383 224.013 1.00 139.86 ? 650 GLU C C     1 
ATOM   12805 O O     . GLU D 4 650 ? 216.048 163.507 224.558 1.00 139.86 ? 650 GLU C O     1 
ATOM   12806 C CB    . GLU D 4 650 ? 219.030 164.840 224.924 1.00 139.86 ? 650 GLU C CB    1 
ATOM   12807 C CG    . GLU D 4 650 ? 218.722 164.289 226.304 1.00 139.86 ? 650 GLU C CG    1 
ATOM   12808 C CD    . GLU D 4 650 ? 219.207 162.864 226.479 1.00 139.86 ? 650 GLU C CD    1 
ATOM   12809 O OE1   . GLU D 4 650 ? 220.289 162.534 225.950 1.00 139.86 ? 650 GLU C OE1   1 
ATOM   12810 O OE2   . GLU D 4 650 ? 218.507 162.072 227.145 1.00 139.86 ? 650 GLU C OE2   1 
ATOM   12811 N N     . ALA D 4 651 ? 216.208 165.536 223.595 1.00 131.83 ? 651 ALA C N     1 
ATOM   12812 C CA    . ALA D 4 651 ? 214.776 165.781 223.714 1.00 131.83 ? 651 ALA C CA    1 
ATOM   12813 C C     . ALA D 4 651 ? 213.976 164.798 222.871 1.00 131.83 ? 651 ALA C C     1 
ATOM   12814 O O     . ALA D 4 651 ? 212.944 164.283 223.315 1.00 131.83 ? 651 ALA C O     1 
ATOM   12815 C CB    . ALA D 4 651 ? 214.457 167.217 223.313 1.00 131.83 ? 651 ALA C CB    1 
ATOM   12816 N N     . ASP D 4 652 ? 214.437 164.523 221.650 1.00 141.34 ? 652 ASP C N     1 
ATOM   12817 C CA    . ASP D 4 652 ? 213.771 163.528 220.821 1.00 141.34 ? 652 ASP C CA    1 
ATOM   12818 C C     . ASP D 4 652 ? 213.883 162.132 221.415 1.00 141.34 ? 652 ASP C C     1 
ATOM   12819 O O     . ASP D 4 652 ? 212.958 161.328 221.261 1.00 141.34 ? 652 ASP C O     1 
ATOM   12820 C CB    . ASP D 4 652 ? 214.350 163.553 219.407 1.00 141.34 ? 652 ASP C CB    1 
ATOM   12821 C CG    . ASP D 4 652 ? 214.068 164.857 218.687 1.00 141.34 ? 652 ASP C CG    1 
ATOM   12822 O OD1   . ASP D 4 652 ? 213.356 165.710 219.257 1.00 141.34 ? 652 ASP C OD1   1 
ATOM   12823 O OD2   . ASP D 4 652 ? 214.559 165.030 217.552 1.00 141.34 ? 652 ASP C OD2   1 
ATOM   12824 N N     . ARG D 4 653 ? 214.997 161.829 222.085 1.00 148.86 ? 653 ARG C N     1 
ATOM   12825 C CA    . ARG D 4 653 ? 215.124 160.550 222.777 1.00 148.86 ? 653 ARG C CA    1 
ATOM   12826 C C     . ARG D 4 653 ? 214.104 160.431 223.904 1.00 148.86 ? 653 ARG C C     1 
ATOM   12827 O O     . ARG D 4 653 ? 213.502 159.369 224.097 1.00 148.86 ? 653 ARG C O     1 
ATOM   12828 C CB    . ARG D 4 653 ? 216.544 160.387 223.320 1.00 148.86 ? 653 ARG C CB    1 
ATOM   12829 C CG    . ARG D 4 653 ? 217.619 160.325 222.248 1.00 148.86 ? 653 ARG C CG    1 
ATOM   12830 C CD    . ARG D 4 653 ? 218.937 159.822 222.807 1.00 148.86 ? 653 ARG C CD    1 
ATOM   12831 N NE    . ARG D 4 653 ? 219.669 160.874 223.500 1.00 148.86 ? 653 ARG C NE    1 
ATOM   12832 C CZ    . ARG D 4 653 ? 220.633 161.600 222.953 1.00 148.86 ? 653 ARG C CZ    1 
ATOM   12833 N NH1   . ARG D 4 653 ? 221.014 161.412 221.700 1.00 148.86 ? 653 ARG C NH1   1 
ATOM   12834 N NH2   . ARG D 4 653 ? 221.231 162.539 223.680 1.00 148.86 ? 653 ARG C NH2   1 
ATOM   12835 N N     . ARG D 4 654 ? 213.903 161.511 224.662 1.00 143.45 ? 654 ARG C N     1 
ATOM   12836 C CA    . ARG D 4 654 ? 212.907 161.485 225.731 1.00 143.45 ? 654 ARG C CA    1 
ATOM   12837 C C     . ARG D 4 654 ? 211.486 161.458 225.178 1.00 143.45 ? 654 ARG C C     1 
ATOM   12838 O O     . ARG D 4 654 ? 210.574 160.932 225.830 1.00 143.45 ? 654 ARG C O     1 
ATOM   12839 C CB    . ARG D 4 654 ? 213.095 162.688 226.656 1.00 143.45 ? 654 ARG C CB    1 
ATOM   12840 C CG    . ARG D 4 654 ? 214.402 162.678 227.429 1.00 143.45 ? 654 ARG C CG    1 
ATOM   12841 C CD    . ARG D 4 654 ? 214.476 163.843 228.401 1.00 143.45 ? 654 ARG C CD    1 
ATOM   12842 N NE    . ARG D 4 654 ? 215.756 163.897 229.098 1.00 143.45 ? 654 ARG C NE    1 
ATOM   12843 C CZ    . ARG D 4 654 ? 216.083 164.819 229.993 1.00 143.45 ? 654 ARG C CZ    1 
ATOM   12844 N NH1   . ARG D 4 654 ? 215.245 165.787 230.326 1.00 143.45 ? 654 ARG C NH1   1 
ATOM   12845 N NH2   . ARG D 4 654 ? 217.281 164.769 230.567 1.00 143.45 ? 654 ARG C NH2   1 
ATOM   12846 N N     . GLY D 4 655 ? 211.278 162.022 223.988 1.00 151.30 ? 655 GLY C N     1 
ATOM   12847 C CA    . GLY D 4 655 ? 209.951 162.016 223.397 1.00 151.30 ? 655 GLY C CA    1 
ATOM   12848 C C     . GLY D 4 655 ? 209.431 160.624 223.103 1.00 151.30 ? 655 GLY C C     1 
ATOM   12849 O O     . GLY D 4 655 ? 208.220 160.391 223.136 1.00 151.30 ? 655 GLY C O     1 
ATOM   12850 N N     . LYS D 4 656 ? 210.332 159.679 222.822 1.00 147.02 ? 656 LYS C N     1 
ATOM   12851 C CA    . LYS D 4 656 ? 209.906 158.316 222.523 1.00 147.02 ? 656 LYS C CA    1 
ATOM   12852 C C     . LYS D 4 656 ? 209.194 157.675 223.706 1.00 147.02 ? 656 LYS C C     1 
ATOM   12853 O O     . LYS D 4 656 ? 208.233 156.922 223.515 1.00 147.02 ? 656 LYS C O     1 
ATOM   12854 C CB    . LYS D 4 656 ? 211.105 157.469 222.103 1.00 147.02 ? 656 LYS C CB    1 
ATOM   12855 C CG    . LYS D 4 656 ? 212.193 158.251 221.394 1.00 147.02 ? 656 LYS C CG    1 
ATOM   12856 C CD    . LYS D 4 656 ? 213.373 157.363 221.052 1.00 147.02 ? 656 LYS C CD    1 
ATOM   12857 C CE    . LYS D 4 656 ? 213.775 156.499 222.235 1.00 147.02 ? 656 LYS C CE    1 
ATOM   12858 N NZ    . LYS D 4 656 ? 214.216 157.302 223.406 1.00 147.02 ? 656 LYS C NZ    1 
ATOM   12859 N N     . VAL D 4 657 ? 209.651 157.945 224.928 1.00 148.36 ? 657 VAL C N     1 
ATOM   12860 C CA    . VAL D 4 657 ? 208.943 157.451 226.103 1.00 148.36 ? 657 VAL C CA    1 
ATOM   12861 C C     . VAL D 4 657 ? 207.819 158.390 226.530 1.00 148.36 ? 657 VAL C C     1 
ATOM   12862 O O     . VAL D 4 657 ? 206.823 157.926 227.109 1.00 148.36 ? 657 VAL C O     1 
ATOM   12863 C CB    . VAL D 4 657 ? 209.919 157.204 227.271 1.00 148.36 ? 657 VAL C CB    1 
ATOM   12864 C CG1   . VAL D 4 657 ? 210.479 158.512 227.805 1.00 148.36 ? 657 VAL C CG1   1 
ATOM   12865 C CG2   . VAL D 4 657 ? 209.244 156.405 228.378 1.00 148.36 ? 657 VAL C CG2   1 
ATOM   12866 N N     . TYR D 4 658 ? 207.931 159.690 226.240 1.00 144.00 ? 658 TYR C N     1 
ATOM   12867 C CA    . TYR D 4 658 ? 206.846 160.608 226.575 1.00 144.00 ? 658 TYR C CA    1 
ATOM   12868 C C     . TYR D 4 658 ? 205.579 160.274 225.797 1.00 144.00 ? 658 TYR C C     1 
ATOM   12869 O O     . TYR D 4 658 ? 204.470 160.371 226.336 1.00 144.00 ? 658 TYR C O     1 
ATOM   12870 C CB    . TYR D 4 658 ? 207.266 162.052 226.310 1.00 144.00 ? 658 TYR C CB    1 
ATOM   12871 C CG    . TYR D 4 658 ? 208.194 162.628 227.353 1.00 144.00 ? 658 TYR C CG    1 
ATOM   12872 C CD1   . TYR D 4 658 ? 208.634 161.860 228.422 1.00 144.00 ? 658 TYR C CD1   1 
ATOM   12873 C CD2   . TYR D 4 658 ? 208.624 163.943 227.272 1.00 144.00 ? 658 TYR C CD2   1 
ATOM   12874 C CE1   . TYR D 4 658 ? 209.482 162.386 229.375 1.00 144.00 ? 658 TYR C CE1   1 
ATOM   12875 C CE2   . TYR D 4 658 ? 209.471 164.478 228.220 1.00 144.00 ? 658 TYR C CE2   1 
ATOM   12876 C CZ    . TYR D 4 658 ? 209.896 163.695 229.269 1.00 144.00 ? 658 TYR C CZ    1 
ATOM   12877 O OH    . TYR D 4 658 ? 210.741 164.226 230.214 1.00 144.00 ? 658 TYR C OH    1 
ATOM   12878 N N     . ASP D 4 659 ? 205.722 159.887 224.527 1.00 156.28 ? 659 ASP C N     1 
ATOM   12879 C CA    . ASP D 4 659 ? 204.552 159.556 223.720 1.00 156.28 ? 659 ASP C CA    1 
ATOM   12880 C C     . ASP D 4 659 ? 203.803 158.356 224.290 1.00 156.28 ? 659 ASP C C     1 
ATOM   12881 O O     . ASP D 4 659 ? 202.567 158.345 224.325 1.00 156.28 ? 659 ASP C O     1 
ATOM   12882 C CB    . ASP D 4 659 ? 204.967 159.327 222.259 1.00 156.28 ? 659 ASP C CB    1 
ATOM   12883 C CG    . ASP D 4 659 ? 205.836 158.083 222.057 1.00 156.28 ? 659 ASP C CG    1 
ATOM   12884 O OD1   . ASP D 4 659 ? 206.805 158.176 221.275 1.00 156.28 ? 659 ASP C OD1   1 
ATOM   12885 O OD2   . ASP D 4 659 ? 205.554 157.012 222.633 1.00 156.28 ? 659 ASP C OD2   1 
ATOM   12886 N N     . LYS D 4 660 ? 204.535 157.335 224.740 1.00 148.87 ? 660 LYS C N     1 
ATOM   12887 C CA    . LYS D 4 660 ? 203.886 156.178 225.346 1.00 148.87 ? 660 LYS C CA    1 
ATOM   12888 C C     . LYS D 4 660 ? 203.276 156.532 226.695 1.00 148.87 ? 660 LYS C C     1 
ATOM   12889 O O     . LYS D 4 660 ? 202.166 156.091 227.017 1.00 148.87 ? 660 LYS C O     1 
ATOM   12890 C CB    . LYS D 4 660 ? 204.885 155.032 225.496 1.00 148.87 ? 660 LYS C CB    1 
ATOM   12891 C CG    . LYS D 4 660 ? 204.247 153.697 225.837 1.00 148.87 ? 660 LYS C CG    1 
ATOM   12892 C CD    . LYS D 4 660 ? 203.265 153.264 224.761 1.00 148.87 ? 660 LYS C CD    1 
ATOM   12893 C CE    . LYS D 4 660 ? 203.966 153.043 223.431 1.00 148.87 ? 660 LYS C CE    1 
ATOM   12894 N NZ    . LYS D 4 660 ? 203.010 152.654 222.358 1.00 148.87 ? 660 LYS C NZ    1 
ATOM   12895 N N     . TYR D 4 661 ? 203.983 157.330 227.499 1.00 157.21 ? 661 TYR C N     1 
ATOM   12896 C CA    . TYR D 4 661 ? 203.479 157.686 228.819 1.00 157.21 ? 661 TYR C CA    1 
ATOM   12897 C C     . TYR D 4 661 ? 202.351 158.707 228.771 1.00 157.21 ? 661 TYR C C     1 
ATOM   12898 O O     . TYR D 4 661 ? 201.746 158.982 229.813 1.00 157.21 ? 661 TYR C O     1 
ATOM   12899 C CB    . TYR D 4 661 ? 204.616 158.214 229.696 1.00 157.21 ? 661 TYR C CB    1 
ATOM   12900 C CG    . TYR D 4 661 ? 205.274 157.147 230.542 1.00 157.21 ? 661 TYR C CG    1 
ATOM   12901 C CD1   . TYR D 4 661 ? 204.874 155.820 230.452 1.00 157.21 ? 661 TYR C CD1   1 
ATOM   12902 C CD2   . TYR D 4 661 ? 206.287 157.467 231.435 1.00 157.21 ? 661 TYR C CD2   1 
ATOM   12903 C CE1   . TYR D 4 661 ? 205.468 154.840 231.224 1.00 157.21 ? 661 TYR C CE1   1 
ATOM   12904 C CE2   . TYR D 4 661 ? 206.887 156.494 232.212 1.00 157.21 ? 661 TYR C CE2   1 
ATOM   12905 C CZ    . TYR D 4 661 ? 206.474 155.183 232.102 1.00 157.21 ? 661 TYR C CZ    1 
ATOM   12906 O OH    . TYR D 4 661 ? 207.068 154.211 232.874 1.00 157.21 ? 661 TYR C OH    1 
ATOM   12907 N N     . MET D 4 662 ? 202.095 159.306 227.604 1.00 153.41 ? 662 MET C N     1 
ATOM   12908 C CA    . MET D 4 662 ? 200.938 160.164 227.358 1.00 153.41 ? 662 MET C CA    1 
ATOM   12909 C C     . MET D 4 662 ? 201.034 161.510 228.067 1.00 153.41 ? 662 MET C C     1 
ATOM   12910 O O     . MET D 4 662 ? 200.282 162.436 227.749 1.00 153.41 ? 662 MET C O     1 
ATOM   12911 C CB    . MET D 4 662 ? 199.650 159.441 227.780 1.00 153.41 ? 662 MET C CB    1 
ATOM   12912 C CG    . MET D 4 662 ? 198.458 159.600 226.852 1.00 153.41 ? 662 MET C CG    1 
ATOM   12913 S SD    . MET D 4 662 ? 198.836 159.434 225.105 1.00 153.41 ? 662 MET C SD    1 
ATOM   12914 C CE    . MET D 4 662 ? 198.838 161.161 224.644 1.00 153.41 ? 662 MET C CE    1 
ATOM   12915 N N     . CYS D 4 663 ? 201.959 161.638 229.012 1.00 151.49 ? 663 CYS C N     1 
ATOM   12916 C CA    . CYS D 4 663 ? 202.155 162.890 229.743 1.00 151.49 ? 663 CYS C CA    1 
ATOM   12917 C C     . CYS D 4 663 ? 203.366 163.647 229.199 1.00 151.49 ? 663 CYS C C     1 
ATOM   12918 O O     . CYS D 4 663 ? 204.367 163.848 229.885 1.00 151.49 ? 663 CYS C O     1 
ATOM   12919 C CB    . CYS D 4 663 ? 202.293 162.608 231.236 1.00 151.49 ? 663 CYS C CB    1 
ATOM   12920 S SG    . CYS D 4 663 ? 202.141 164.065 232.287 1.00 151.49 ? 663 CYS C SG    1 
ATOM   12921 N N     . SER D 4 664 ? 203.267 164.070 227.942 1.00 137.03 ? 664 SER C N     1 
ATOM   12922 C CA    . SER D 4 664 ? 204.388 164.742 227.301 1.00 137.03 ? 664 SER C CA    1 
ATOM   12923 C C     . SER D 4 664 ? 204.545 166.164 227.834 1.00 137.03 ? 664 SER C C     1 
ATOM   12924 O O     . SER D 4 664 ? 203.605 166.774 228.350 1.00 137.03 ? 664 SER C O     1 
ATOM   12925 C CB    . SER D 4 664 ? 204.203 164.768 225.784 1.00 137.03 ? 664 SER C CB    1 
ATOM   12926 O OG    . SER D 4 664 ? 205.292 165.415 225.150 1.00 137.03 ? 664 SER C OG    1 
ATOM   12927 N N     . PHE D 4 665 ? 205.769 166.689 227.711 1.00 137.29 ? 665 PHE C N     1 
ATOM   12928 C CA    . PHE D 4 665 ? 206.046 168.063 228.116 1.00 137.29 ? 665 PHE C CA    1 
ATOM   12929 C C     . PHE D 4 665 ? 206.965 168.784 227.135 1.00 137.29 ? 665 PHE C C     1 
ATOM   12930 O O     . PHE D 4 665 ? 207.612 169.766 227.520 1.00 137.29 ? 665 PHE C O     1 
ATOM   12931 C CB    . PHE D 4 665 ? 206.686 168.118 229.508 1.00 137.29 ? 665 PHE C CB    1 
ATOM   12932 C CG    . PHE D 4 665 ? 205.775 167.689 230.618 1.00 137.29 ? 665 PHE C CG    1 
ATOM   12933 C CD1   . PHE D 4 665 ? 204.941 168.603 231.239 1.00 137.29 ? 665 PHE C CD1   1 
ATOM   12934 C CD2   . PHE D 4 665 ? 205.773 166.379 231.062 1.00 137.29 ? 665 PHE C CD2   1 
ATOM   12935 C CE1   . PHE D 4 665 ? 204.107 168.214 232.269 1.00 137.29 ? 665 PHE C CE1   1 
ATOM   12936 C CE2   . PHE D 4 665 ? 204.945 165.985 232.093 1.00 137.29 ? 665 PHE C CE2   1 
ATOM   12937 C CZ    . PHE D 4 665 ? 204.110 166.904 232.696 1.00 137.29 ? 665 PHE C CZ    1 
ATOM   12938 N N     . LEU D 4 666 ? 207.047 168.335 225.886 1.00 128.71 ? 666 LEU C N     1 
ATOM   12939 C CA    . LEU D 4 666 ? 208.030 168.849 224.940 1.00 128.71 ? 666 LEU C CA    1 
ATOM   12940 C C     . LEU D 4 666 ? 207.338 169.512 223.760 1.00 128.71 ? 666 LEU C C     1 
ATOM   12941 O O     . LEU D 4 666 ? 206.631 168.849 222.994 1.00 128.71 ? 666 LEU C O     1 
ATOM   12942 C CB    . LEU D 4 666 ? 208.951 167.732 224.446 1.00 128.71 ? 666 LEU C CB    1 
ATOM   12943 C CG    . LEU D 4 666 ? 209.562 166.824 225.511 1.00 128.71 ? 666 LEU C CG    1 
ATOM   12944 C CD1   . LEU D 4 666 ? 210.494 165.808 224.872 1.00 128.71 ? 666 LEU C CD1   1 
ATOM   12945 C CD2   . LEU D 4 666 ? 210.293 167.647 226.554 1.00 128.71 ? 666 LEU C CD2   1 
ATOM   12946 N N     . PHE D 4 667 ? 207.546 170.818 223.617 1.00 114.52 ? 667 PHE C N     1 
ATOM   12947 C CA    . PHE D 4 667 ? 207.339 171.513 222.357 1.00 114.52 ? 667 PHE C CA    1 
ATOM   12948 C C     . PHE D 4 667 ? 208.535 172.431 222.156 1.00 114.52 ? 667 PHE C C     1 
ATOM   12949 O O     . PHE D 4 667 ? 209.050 173.008 223.119 1.00 114.52 ? 667 PHE C O     1 
ATOM   12950 C CB    . PHE D 4 667 ? 205.999 172.270 222.325 1.00 114.52 ? 667 PHE C CB    1 
ATOM   12951 C CG    . PHE D 4 667 ? 206.036 173.635 222.949 1.00 114.52 ? 667 PHE C CG    1 
ATOM   12952 C CD1   . PHE D 4 667 ? 205.985 173.786 224.324 1.00 114.52 ? 667 PHE C CD1   1 
ATOM   12953 C CD2   . PHE D 4 667 ? 206.079 174.771 222.157 1.00 114.52 ? 667 PHE C CD2   1 
ATOM   12954 C CE1   . PHE D 4 667 ? 206.002 175.043 224.898 1.00 114.52 ? 667 PHE C CE1   1 
ATOM   12955 C CE2   . PHE D 4 667 ? 206.097 176.029 222.726 1.00 114.52 ? 667 PHE C CE2   1 
ATOM   12956 C CZ    . PHE D 4 667 ? 206.059 176.165 224.097 1.00 114.52 ? 667 PHE C CZ    1 
ATOM   12957 N N     . ASN D 4 668 ? 208.978 172.549 220.906 1.00 118.07 ? 668 ASN C N     1 
ATOM   12958 C CA    . ASN D 4 668 ? 210.333 173.003 220.617 1.00 118.07 ? 668 ASN C CA    1 
ATOM   12959 C C     . ASN D 4 668 ? 210.590 174.410 221.149 1.00 118.07 ? 668 ASN C C     1 
ATOM   12960 O O     . ASN D 4 668 ? 209.712 175.276 221.146 1.00 118.07 ? 668 ASN C O     1 
ATOM   12961 C CB    . ASN D 4 668 ? 210.591 172.964 219.110 1.00 118.07 ? 668 ASN C CB    1 
ATOM   12962 C CG    . ASN D 4 668 ? 212.070 172.941 218.772 1.00 118.07 ? 668 ASN C CG    1 
ATOM   12963 O OD1   . ASN D 4 668 ? 212.897 173.468 219.514 1.00 118.07 ? 668 ASN C OD1   1 
ATOM   12964 N ND2   . ASN D 4 668 ? 212.409 172.327 217.644 1.00 118.07 ? 668 ASN C ND2   1 
ATOM   12965 N N     . LEU D 4 669 ? 211.821 174.623 221.613 1.00 122.08 ? 669 LEU C N     1 
ATOM   12966 C CA    . LEU D 4 669 ? 212.301 175.918 222.081 1.00 122.08 ? 669 LEU C CA    1 
ATOM   12967 C C     . LEU D 4 669 ? 213.135 176.635 221.026 1.00 122.08 ? 669 LEU C C     1 
ATOM   12968 O O     . LEU D 4 669 ? 212.849 177.784 220.681 1.00 122.08 ? 669 LEU C O     1 
ATOM   12969 C CB    . LEU D 4 669 ? 213.119 175.738 223.366 1.00 122.08 ? 669 LEU C CB    1 
ATOM   12970 C CG    . LEU D 4 669 ? 213.798 176.973 223.963 1.00 122.08 ? 669 LEU C CG    1 
ATOM   12971 C CD1   . LEU D 4 669 ? 212.845 177.743 224.855 1.00 122.08 ? 669 LEU C CD1   1 
ATOM   12972 C CD2   . LEU D 4 669 ? 215.046 176.583 224.733 1.00 122.08 ? 669 LEU C CD2   1 
ATOM   12973 N N     . ASN D 4 670 ? 214.165 175.977 220.502 1.00 131.00 ? 670 ASN C N     1 
ATOM   12974 C CA    . ASN D 4 670 ? 214.950 176.530 219.407 1.00 131.00 ? 670 ASN C CA    1 
ATOM   12975 C C     . ASN D 4 670 ? 215.605 175.374 218.664 1.00 131.00 ? 670 ASN C C     1 
ATOM   12976 O O     . ASN D 4 670 ? 215.538 174.219 219.090 1.00 131.00 ? 670 ASN C O     1 
ATOM   12977 C CB    . ASN D 4 670 ? 215.982 177.551 219.908 1.00 131.00 ? 670 ASN C CB    1 
ATOM   12978 C CG    . ASN D 4 670 ? 217.354 176.943 220.142 1.00 131.00 ? 670 ASN C CG    1 
ATOM   12979 O OD1   . ASN D 4 670 ? 218.139 176.767 219.209 1.00 131.00 ? 670 ASN C OD1   1 
ATOM   12980 N ND2   . ASN D 4 670 ? 217.659 176.647 221.397 1.00 131.00 ? 670 ASN C ND2   1 
ATOM   12981 N N     . ASN D 4 671 ? 216.245 175.704 217.540 1.00 139.12 ? 671 ASN C N     1 
ATOM   12982 C CA    . ASN D 4 671 ? 216.854 174.688 216.690 1.00 139.12 ? 671 ASN C CA    1 
ATOM   12983 C C     . ASN D 4 671 ? 217.946 173.895 217.397 1.00 139.12 ? 671 ASN C C     1 
ATOM   12984 O O     . ASN D 4 671 ? 218.435 172.911 216.831 1.00 139.12 ? 671 ASN C O     1 
ATOM   12985 C CB    . ASN D 4 671 ? 217.422 175.337 215.426 1.00 139.12 ? 671 ASN C CB    1 
ATOM   12986 C CG    . ASN D 4 671 ? 217.643 174.338 214.307 1.00 139.12 ? 671 ASN C CG    1 
ATOM   12987 O OD1   . ASN D 4 671 ? 216.858 173.407 214.128 1.00 139.12 ? 671 ASN C OD1   1 
ATOM   12988 N ND2   . ASN D 4 671 ? 218.716 174.525 213.549 1.00 139.12 ? 671 ASN C ND2   1 
ATOM   12989 N N     . ASP D 4 672 ? 218.341 174.292 218.604 1.00 137.63 ? 672 ASP C N     1 
ATOM   12990 C CA    . ASP D 4 672 ? 219.356 173.581 219.367 1.00 137.63 ? 672 ASP C CA    1 
ATOM   12991 C C     . ASP D 4 672 ? 218.865 173.047 220.703 1.00 137.63 ? 672 ASP C C     1 
ATOM   12992 O O     . ASP D 4 672 ? 219.345 172.000 221.142 1.00 137.63 ? 672 ASP C O     1 
ATOM   12993 C CB    . ASP D 4 672 ? 220.568 174.492 219.616 1.00 137.63 ? 672 ASP C CB    1 
ATOM   12994 C CG    . ASP D 4 672 ? 221.083 175.135 218.344 1.00 137.63 ? 672 ASP C CG    1 
ATOM   12995 O OD1   . ASP D 4 672 ? 221.006 174.490 217.278 1.00 137.63 ? 672 ASP C OD1   1 
ATOM   12996 O OD2   . ASP D 4 672 ? 221.562 176.286 218.409 1.00 137.63 ? 672 ASP C OD2   1 
ATOM   12997 N N     . PHE D 4 673 ? 217.926 173.726 221.358 1.00 132.83 ? 673 PHE C N     1 
ATOM   12998 C CA    . PHE D 4 673 ? 217.456 173.343 222.680 1.00 132.83 ? 673 PHE C CA    1 
ATOM   12999 C C     . PHE D 4 673 ? 215.956 173.082 222.656 1.00 132.83 ? 673 PHE C C     1 
ATOM   13000 O O     . PHE D 4 673 ? 215.206 173.735 221.925 1.00 132.83 ? 673 PHE C O     1 
ATOM   13001 C CB    . PHE D 4 673 ? 217.752 174.430 223.723 1.00 132.83 ? 673 PHE C CB    1 
ATOM   13002 C CG    . PHE D 4 673 ? 219.208 174.768 223.863 1.00 132.83 ? 673 PHE C CG    1 
ATOM   13003 C CD1   . PHE D 4 673 ? 220.186 173.822 223.608 1.00 132.83 ? 673 PHE C CD1   1 
ATOM   13004 C CD2   . PHE D 4 673 ? 219.596 176.039 224.253 1.00 132.83 ? 673 PHE C CD2   1 
ATOM   13005 C CE1   . PHE D 4 673 ? 221.524 174.139 223.738 1.00 132.83 ? 673 PHE C CE1   1 
ATOM   13006 C CE2   . PHE D 4 673 ? 220.931 176.360 224.387 1.00 132.83 ? 673 PHE C CE2   1 
ATOM   13007 C CZ    . PHE D 4 673 ? 221.897 175.410 224.129 1.00 132.83 ? 673 PHE C CZ    1 
ATOM   13008 N N     . VAL D 4 674 ? 215.528 172.113 223.462 1.00 128.47 ? 674 VAL C N     1 
ATOM   13009 C CA    . VAL D 4 674 ? 214.117 171.861 223.728 1.00 128.47 ? 674 VAL C CA    1 
ATOM   13010 C C     . VAL D 4 674 ? 213.942 171.732 225.234 1.00 128.47 ? 674 VAL C C     1 
ATOM   13011 O O     . VAL D 4 674 ? 214.643 170.944 225.878 1.00 128.47 ? 674 VAL C O     1 
ATOM   13012 C CB    . VAL D 4 674 ? 213.606 170.597 223.011 1.00 128.47 ? 674 VAL C CB    1 
ATOM   13013 C CG1   . VAL D 4 674 ? 212.278 170.151 223.600 1.00 128.47 ? 674 VAL C CG1   1 
ATOM   13014 C CG2   . VAL D 4 674 ? 213.467 170.849 221.519 1.00 128.47 ? 674 VAL C CG2   1 
ATOM   13015 N N     . VAL D 4 675 ? 213.011 172.500 225.791 1.00 125.86 ? 675 VAL C N     1 
ATOM   13016 C CA    . VAL D 4 675 ? 212.821 172.550 227.237 1.00 125.86 ? 675 VAL C CA    1 
ATOM   13017 C C     . VAL D 4 675 ? 212.042 171.320 227.685 1.00 125.86 ? 675 VAL C C     1 
ATOM   13018 O O     . VAL D 4 675 ? 210.946 171.049 227.185 1.00 125.86 ? 675 VAL C O     1 
ATOM   13019 C CB    . VAL D 4 675 ? 212.101 173.840 227.654 1.00 125.86 ? 675 VAL C CB    1 
ATOM   13020 C CG1   . VAL D 4 675 ? 211.668 173.759 229.107 1.00 125.86 ? 675 VAL C CG1   1 
ATOM   13021 C CG2   . VAL D 4 675 ? 213.002 175.043 227.432 1.00 125.86 ? 675 VAL C CG2   1 
ATOM   13022 N N     . ASP D 4 676 ? 212.609 170.576 228.631 1.00 135.78 ? 676 ASP C N     1 
ATOM   13023 C CA    . ASP D 4 676 ? 211.945 169.442 229.261 1.00 135.78 ? 676 ASP C CA    1 
ATOM   13024 C C     . ASP D 4 676 ? 211.648 169.806 230.708 1.00 135.78 ? 676 ASP C C     1 
ATOM   13025 O O     . ASP D 4 676 ? 212.559 170.176 231.456 1.00 135.78 ? 676 ASP C O     1 
ATOM   13026 C CB    . ASP D 4 676 ? 212.807 168.183 229.191 1.00 135.78 ? 676 ASP C CB    1 
ATOM   13027 C CG    . ASP D 4 676 ? 212.107 166.967 229.767 1.00 135.78 ? 676 ASP C CG    1 
ATOM   13028 O OD1   . ASP D 4 676 ? 210.862 166.985 229.868 1.00 135.78 ? 676 ASP C OD1   1 
ATOM   13029 O OD2   . ASP D 4 676 ? 212.802 165.995 230.126 1.00 135.78 ? 676 ASP C OD2   1 
ATOM   13030 N N     . ALA D 4 677 ? 210.382 169.692 231.100 1.00 128.78 ? 677 ALA C N     1 
ATOM   13031 C CA    . ALA D 4 677 ? 209.938 170.112 232.421 1.00 128.78 ? 677 ALA C CA    1 
ATOM   13032 C C     . ALA D 4 677 ? 209.397 168.963 233.263 1.00 128.78 ? 677 ALA C C     1 
ATOM   13033 O O     . ALA D 4 677 ? 208.745 169.211 234.282 1.00 128.78 ? 677 ALA C O     1 
ATOM   13034 C CB    . ALA D 4 677 ? 208.881 171.210 232.293 1.00 128.78 ? 677 ALA C CB    1 
ATOM   13035 N N     . THR D 4 678 ? 209.652 167.714 232.867 1.00 136.51 ? 678 THR C N     1 
ATOM   13036 C CA    . THR D 4 678 ? 209.149 166.581 233.634 1.00 136.51 ? 678 THR C CA    1 
ATOM   13037 C C     . THR D 4 678 ? 209.867 166.418 234.968 1.00 136.51 ? 678 THR C C     1 
ATOM   13038 O O     . THR D 4 678 ? 209.257 165.944 235.932 1.00 136.51 ? 678 THR C O     1 
ATOM   13039 C CB    . THR D 4 678 ? 209.275 165.294 232.817 1.00 136.51 ? 678 THR C CB    1 
ATOM   13040 O OG1   . THR D 4 678 ? 208.836 165.537 231.475 1.00 136.51 ? 678 THR C OG1   1 
ATOM   13041 C CG2   . THR D 4 678 ? 208.423 164.188 233.424 1.00 136.51 ? 678 THR C CG2   1 
ATOM   13042 N N     . ARG D 4 679 ? 211.140 166.803 235.048 1.00 135.63 ? 679 ARG C N     1 
ATOM   13043 C CA    . ARG D 4 679 ? 211.914 166.680 236.276 1.00 135.63 ? 679 ARG C CA    1 
ATOM   13044 C C     . ARG D 4 679 ? 211.988 167.963 237.086 1.00 135.63 ? 679 ARG C C     1 
ATOM   13045 O O     . ARG D 4 679 ? 211.967 167.901 238.316 1.00 135.63 ? 679 ARG C O     1 
ATOM   13046 C CB    . ARG D 4 679 ? 213.341 166.211 235.963 1.00 135.63 ? 679 ARG C CB    1 
ATOM   13047 C CG    . ARG D 4 679 ? 213.420 164.804 235.395 1.00 135.63 ? 679 ARG C CG    1 
ATOM   13048 C CD    . ARG D 4 679 ? 213.492 164.818 233.878 1.00 135.63 ? 679 ARG C CD    1 
ATOM   13049 N NE    . ARG D 4 679 ? 214.018 163.565 233.351 1.00 135.63 ? 679 ARG C NE    1 
ATOM   13050 C CZ    . ARG D 4 679 ? 215.306 163.314 233.161 1.00 135.63 ? 679 ARG C CZ    1 
ATOM   13051 N NH1   . ARG D 4 679 ? 216.233 164.214 233.443 1.00 135.63 ? 679 ARG C NH1   1 
ATOM   13052 N NH2   . ARG D 4 679 ? 215.673 162.131 232.678 1.00 135.63 ? 679 ARG C NH2   1 
ATOM   13053 N N     . LYS D 4 680 ? 212.084 169.119 236.433 1.00 131.00 ? 680 LYS C N     1 
ATOM   13054 C CA    . LYS D 4 680 ? 212.102 170.401 237.121 1.00 131.00 ? 680 LYS C CA    1 
ATOM   13055 C C     . LYS D 4 680 ? 211.176 171.365 236.397 1.00 131.00 ? 680 LYS C C     1 
ATOM   13056 O O     . LYS D 4 680 ? 210.899 171.215 235.206 1.00 131.00 ? 680 LYS C O     1 
ATOM   13057 C CB    . LYS D 4 680 ? 213.519 170.988 237.205 1.00 131.00 ? 680 LYS C CB    1 
ATOM   13058 C CG    . LYS D 4 680 ? 214.590 170.007 237.657 1.00 131.00 ? 680 LYS C CG    1 
ATOM   13059 C CD    . LYS D 4 680 ? 215.658 169.815 236.598 1.00 131.00 ? 680 LYS C CD    1 
ATOM   13060 C CE    . LYS D 4 680 ? 216.915 169.193 237.183 1.00 131.00 ? 680 LYS C CE    1 
ATOM   13061 N NZ    . LYS D 4 680 ? 217.595 168.298 236.207 1.00 131.00 ? 680 LYS C NZ    1 
ATOM   13062 N N     . GLY D 4 681 ? 210.700 172.356 237.126 1.00 125.75 ? 681 GLY C N     1 
ATOM   13063 C CA    . GLY D 4 681 ? 209.813 173.352 236.560 1.00 125.75 ? 681 GLY C CA    1 
ATOM   13064 C C     . GLY D 4 681 ? 208.983 174.004 237.653 1.00 125.75 ? 681 GLY C C     1 
ATOM   13065 O O     . GLY D 4 681 ? 209.424 174.115 238.795 1.00 125.75 ? 681 GLY C O     1 
ATOM   13066 N N     . ASN D 4 682 ? 207.784 174.432 237.271 1.00 120.96 ? 682 ASN C N     1 
ATOM   13067 C CA    . ASN D 4 682 ? 206.855 175.064 238.198 1.00 120.96 ? 682 ASN C CA    1 
ATOM   13068 C C     . ASN D 4 682 ? 205.432 174.728 237.761 1.00 120.96 ? 682 ASN C C     1 
ATOM   13069 O O     . ASN D 4 682 ? 205.209 173.822 236.953 1.00 120.96 ? 682 ASN C O     1 
ATOM   13070 C CB    . ASN D 4 682 ? 207.104 176.576 238.272 1.00 120.96 ? 682 ASN C CB    1 
ATOM   13071 C CG    . ASN D 4 682 ? 207.361 177.189 236.915 1.00 120.96 ? 682 ASN C CG    1 
ATOM   13072 O OD1   . ASN D 4 682 ? 206.466 177.260 236.075 1.00 120.96 ? 682 ASN C OD1   1 
ATOM   13073 N ND2   . ASN D 4 682 ? 208.589 177.642 236.693 1.00 120.96 ? 682 ASN C ND2   1 
ATOM   13074 N N     . LYS D 4 683 ? 204.464 175.473 238.298 1.00 132.41 ? 683 LYS C N     1 
ATOM   13075 C CA    . LYS D 4 683 ? 203.052 175.168 238.098 1.00 132.41 ? 683 LYS C CA    1 
ATOM   13076 C C     . LYS D 4 683 ? 202.567 175.446 236.680 1.00 132.41 ? 683 LYS C C     1 
ATOM   13077 O O     . LYS D 4 683 ? 201.432 175.081 236.355 1.00 132.41 ? 683 LYS C O     1 
ATOM   13078 C CB    . LYS D 4 683 ? 202.201 175.959 239.093 1.00 132.41 ? 683 LYS C CB    1 
ATOM   13079 C CG    . LYS D 4 683 ? 202.776 176.016 240.499 1.00 132.41 ? 683 LYS C CG    1 
ATOM   13080 C CD    . LYS D 4 683 ? 201.752 176.551 241.487 1.00 132.41 ? 683 LYS C CD    1 
ATOM   13081 C CE    . LYS D 4 683 ? 202.414 177.042 242.764 1.00 132.41 ? 683 LYS C CE    1 
ATOM   13082 N NZ    . LYS D 4 683 ? 203.173 178.304 242.547 1.00 132.41 ? 683 LYS C NZ    1 
ATOM   13083 N N     . ILE D 4 684 ? 203.384 176.082 235.838 1.00 120.79 ? 684 ILE C N     1 
ATOM   13084 C CA    . ILE D 4 684 ? 202.959 176.404 234.478 1.00 120.79 ? 684 ILE C CA    1 
ATOM   13085 C C     . ILE D 4 684 ? 202.675 175.140 233.680 1.00 120.79 ? 684 ILE C C     1 
ATOM   13086 O O     . ILE D 4 684 ? 201.751 175.111 232.857 1.00 120.79 ? 684 ILE C O     1 
ATOM   13087 C CB    . ILE D 4 684 ? 204.024 177.283 233.792 1.00 120.79 ? 684 ILE C CB    1 
ATOM   13088 C CG1   . ILE D 4 684 ? 204.036 178.676 234.416 1.00 120.79 ? 684 ILE C CG1   1 
ATOM   13089 C CG2   . ILE D 4 684 ? 203.767 177.386 232.299 1.00 120.79 ? 684 ILE C CG2   1 
ATOM   13090 C CD1   . ILE D 4 684 ? 202.741 179.427 234.235 1.00 120.79 ? 684 ILE C CD1   1 
ATOM   13091 N N     . ARG D 4 685 ? 203.443 174.075 233.920 1.00 122.31 ? 685 ARG C N     1 
ATOM   13092 C CA    . ARG D 4 685 ? 203.320 172.860 233.120 1.00 122.31 ? 685 ARG C CA    1 
ATOM   13093 C C     . ARG D 4 685 ? 201.921 172.261 233.192 1.00 122.31 ? 685 ARG C C     1 
ATOM   13094 O O     . ARG D 4 685 ? 201.494 171.572 232.260 1.00 122.31 ? 685 ARG C O     1 
ATOM   13095 C CB    . ARG D 4 685 ? 204.353 171.834 233.579 1.00 122.31 ? 685 ARG C CB    1 
ATOM   13096 C CG    . ARG D 4 685 ? 205.684 172.447 233.962 1.00 122.31 ? 685 ARG C CG    1 
ATOM   13097 C CD    . ARG D 4 685 ? 206.448 171.527 234.887 1.00 122.31 ? 685 ARG C CD    1 
ATOM   13098 N NE    . ARG D 4 685 ? 205.579 170.962 235.910 1.00 122.31 ? 685 ARG C NE    1 
ATOM   13099 C CZ    . ARG D 4 685 ? 206.010 170.319 236.985 1.00 122.31 ? 685 ARG C CZ    1 
ATOM   13100 N NH1   . ARG D 4 685 ? 207.301 170.154 237.219 1.00 122.31 ? 685 ARG C NH1   1 
ATOM   13101 N NH2   . ARG D 4 685 ? 205.124 169.830 237.846 1.00 122.31 ? 685 ARG C NH2   1 
ATOM   13102 N N     . PHE D 4 686 ? 201.193 172.509 234.282 1.00 131.01 ? 686 PHE C N     1 
ATOM   13103 C CA    . PHE D 4 686 ? 199.858 171.945 234.429 1.00 131.01 ? 686 PHE C CA    1 
ATOM   13104 C C     . PHE D 4 686 ? 198.832 172.579 233.499 1.00 131.01 ? 686 PHE C C     1 
ATOM   13105 O O     . PHE D 4 686 ? 197.719 172.054 233.391 1.00 131.01 ? 686 PHE C O     1 
ATOM   13106 C CB    . PHE D 4 686 ? 199.388 172.070 235.879 1.00 131.01 ? 686 PHE C CB    1 
ATOM   13107 C CG    . PHE D 4 686 ? 200.336 171.469 236.875 1.00 131.01 ? 686 PHE C CG    1 
ATOM   13108 C CD1   . PHE D 4 686 ? 200.453 170.095 236.994 1.00 131.01 ? 686 PHE C CD1   1 
ATOM   13109 C CD2   . PHE D 4 686 ? 201.104 172.275 237.695 1.00 131.01 ? 686 PHE C CD2   1 
ATOM   13110 C CE1   . PHE D 4 686 ? 201.321 169.536 237.910 1.00 131.01 ? 686 PHE C CE1   1 
ATOM   13111 C CE2   . PHE D 4 686 ? 201.974 171.723 238.613 1.00 131.01 ? 686 PHE C CE2   1 
ATOM   13112 C CZ    . PHE D 4 686 ? 202.082 170.352 238.721 1.00 131.01 ? 686 PHE C CZ    1 
ATOM   13113 N N     . ALA D 4 687 ? 199.168 173.681 232.833 1.00 129.06 ? 687 ALA C N     1 
ATOM   13114 C CA    . ALA D 4 687 ? 198.232 174.308 231.910 1.00 129.06 ? 687 ALA C CA    1 
ATOM   13115 C C     . ALA D 4 687 ? 198.006 173.415 230.698 1.00 129.06 ? 687 ALA C C     1 
ATOM   13116 O O     . ALA D 4 687 ? 198.961 172.990 230.040 1.00 129.06 ? 687 ALA C O     1 
ATOM   13117 C CB    . ALA D 4 687 ? 198.756 175.674 231.476 1.00 129.06 ? 687 ALA C CB    1 
ATOM   13118 N N     . ASN D 4 688 ? 196.741 173.131 230.403 1.00 131.10 ? 688 ASN C N     1 
ATOM   13119 C CA    . ASN D 4 688 ? 196.394 172.280 229.277 1.00 131.10 ? 688 ASN C CA    1 
ATOM   13120 C C     . ASN D 4 688 ? 196.191 173.124 228.020 1.00 131.10 ? 688 ASN C C     1 
ATOM   13121 O O     . ASN D 4 688 ? 196.378 174.344 228.017 1.00 131.10 ? 688 ASN C O     1 
ATOM   13122 C CB    . ASN D 4 688 ? 195.151 171.457 229.601 1.00 131.10 ? 688 ASN C CB    1 
ATOM   13123 C CG    . ASN D 4 688 ? 195.383 170.477 230.731 1.00 131.10 ? 688 ASN C CG    1 
ATOM   13124 O OD1   . ASN D 4 688 ? 195.698 169.310 230.500 1.00 131.10 ? 688 ASN C OD1   1 
ATOM   13125 N ND2   . ASN D 4 688 ? 195.231 170.947 231.963 1.00 131.10 ? 688 ASN C ND2   1 
ATOM   13126 N N     . HIS D 4 689 ? 195.801 172.464 226.932 1.00 140.38 ? 689 HIS C N     1 
ATOM   13127 C CA    . HIS D 4 689 ? 195.595 173.120 225.649 1.00 140.38 ? 689 HIS C CA    1 
ATOM   13128 C C     . HIS D 4 689 ? 194.230 172.746 225.095 1.00 140.38 ? 689 HIS C C     1 
ATOM   13129 O O     . HIS D 4 689 ? 193.805 171.591 225.192 1.00 140.38 ? 689 HIS C O     1 
ATOM   13130 C CB    . HIS D 4 689 ? 196.692 172.735 224.647 1.00 140.38 ? 689 HIS C CB    1 
ATOM   13131 C CG    . HIS D 4 689 ? 196.253 172.783 223.217 1.00 140.38 ? 689 HIS C CG    1 
ATOM   13132 N ND1   . HIS D 4 689 ? 195.887 173.953 222.589 1.00 140.38 ? 689 HIS C ND1   1 
ATOM   13133 C CD2   . HIS D 4 689 ? 196.130 171.804 222.289 1.00 140.38 ? 689 HIS C CD2   1 
ATOM   13134 C CE1   . HIS D 4 689 ? 195.555 173.693 221.337 1.00 140.38 ? 689 HIS C CE1   1 
ATOM   13135 N NE2   . HIS D 4 689 ? 195.692 172.396 221.130 1.00 140.38 ? 689 HIS C NE2   1 
ATOM   13136 N N     . SER D 4 690 ? 193.547 173.730 224.515 1.00 156.88 ? 690 SER C N     1 
ATOM   13137 C CA    . SER D 4 690 ? 192.244 173.520 223.904 1.00 156.88 ? 690 SER C CA    1 
ATOM   13138 C C     . SER D 4 690 ? 192.196 174.262 222.577 1.00 156.88 ? 690 SER C C     1 
ATOM   13139 O O     . SER D 4 690 ? 193.063 175.083 222.271 1.00 156.88 ? 690 SER C O     1 
ATOM   13140 C CB    . SER D 4 690 ? 191.104 173.986 224.820 1.00 156.88 ? 690 SER C CB    1 
ATOM   13141 O OG    . SER D 4 690 ? 189.840 173.682 224.256 1.00 156.88 ? 690 SER C OG    1 
ATOM   13142 N N     . VAL D 4 691 ? 191.165 173.959 221.784 1.00 170.76 ? 691 VAL C N     1 
ATOM   13143 C CA    . VAL D 4 691 ? 191.000 174.606 220.488 1.00 170.76 ? 691 VAL C CA    1 
ATOM   13144 C C     . VAL D 4 691 ? 190.781 176.105 220.630 1.00 170.76 ? 691 VAL C C     1 
ATOM   13145 O O     . VAL D 4 691 ? 191.087 176.865 219.705 1.00 170.76 ? 691 VAL C O     1 
ATOM   13146 C CB    . VAL D 4 691 ? 189.842 173.952 219.706 1.00 170.76 ? 691 VAL C CB    1 
ATOM   13147 C CG1   . VAL D 4 691 ? 190.225 172.546 219.275 1.00 170.76 ? 691 VAL C CG1   1 
ATOM   13148 C CG2   . VAL D 4 691 ? 188.577 173.931 220.549 1.00 170.76 ? 691 VAL C CG2   1 
ATOM   13149 N N     . ASN D 4 692 ? 190.260 176.554 221.770 1.00 163.02 ? 692 ASN C N     1 
ATOM   13150 C CA    . ASN D 4 692 ? 190.066 177.975 222.057 1.00 163.02 ? 692 ASN C CA    1 
ATOM   13151 C C     . ASN D 4 692 ? 190.736 178.276 223.390 1.00 163.02 ? 692 ASN C C     1 
ATOM   13152 O O     . ASN D 4 692 ? 190.065 178.439 224.418 1.00 163.02 ? 692 ASN C O     1 
ATOM   13153 C CB    . ASN D 4 692 ? 188.583 178.345 222.080 1.00 163.02 ? 692 ASN C CB    1 
ATOM   13154 C CG    . ASN D 4 692 ? 188.354 179.829 222.300 1.00 163.02 ? 692 ASN C CG    1 
ATOM   13155 O OD1   . ASN D 4 692 ? 189.245 180.647 222.071 1.00 163.02 ? 692 ASN C OD1   1 
ATOM   13156 N ND2   . ASN D 4 692 ? 187.155 180.183 222.748 1.00 163.02 ? 692 ASN C ND2   1 
ATOM   13157 N N     . PRO D 4 693 ? 192.064 178.352 223.411 1.00 139.01 ? 693 PRO C N     1 
ATOM   13158 C CA    . PRO D 4 693 ? 192.768 178.602 224.670 1.00 139.01 ? 693 PRO C CA    1 
ATOM   13159 C C     . PRO D 4 693 ? 192.591 180.040 225.130 1.00 139.01 ? 693 PRO C C     1 
ATOM   13160 O O     . PRO D 4 693 ? 192.254 180.938 224.355 1.00 139.01 ? 693 PRO C O     1 
ATOM   13161 C CB    . PRO D 4 693 ? 194.228 178.308 224.320 1.00 139.01 ? 693 PRO C CB    1 
ATOM   13162 C CG    . PRO D 4 693 ? 194.320 178.610 222.868 1.00 139.01 ? 693 PRO C CG    1 
ATOM   13163 C CD    . PRO D 4 693 ? 192.989 178.245 222.270 1.00 139.01 ? 693 PRO C CD    1 
ATOM   13164 N N     . ASN D 4 694 ? 192.821 180.249 226.423 1.00 133.23 ? 694 ASN C N     1 
ATOM   13165 C CA    . ASN D 4 694 ? 192.728 181.571 227.024 1.00 133.23 ? 694 ASN C CA    1 
ATOM   13166 C C     . ASN D 4 694 ? 194.080 182.257 227.162 1.00 133.23 ? 694 ASN C C     1 
ATOM   13167 O O     . ASN D 4 694 ? 194.140 183.381 227.669 1.00 133.23 ? 694 ASN C O     1 
ATOM   13168 C CB    . ASN D 4 694 ? 192.047 181.480 228.394 1.00 133.23 ? 694 ASN C CB    1 
ATOM   13169 C CG    . ASN D 4 694 ? 192.635 180.393 229.271 1.00 133.23 ? 694 ASN C CG    1 
ATOM   13170 O OD1   . ASN D 4 694 ? 193.853 180.256 229.381 1.00 133.23 ? 694 ASN C OD1   1 
ATOM   13171 N ND2   . ASN D 4 694 ? 191.768 179.612 229.903 1.00 133.23 ? 694 ASN C ND2   1 
ATOM   13172 N N     . CYS D 4 695 ? 195.159 181.612 226.726 1.00 130.57 ? 695 CYS C N     1 
ATOM   13173 C CA    . CYS D 4 695 ? 196.495 182.185 226.766 1.00 130.57 ? 695 CYS C CA    1 
ATOM   13174 C C     . CYS D 4 695 ? 197.228 181.829 225.480 1.00 130.57 ? 695 CYS C C     1 
ATOM   13175 O O     . CYS D 4 695 ? 196.730 181.075 224.640 1.00 130.57 ? 695 CYS C O     1 
ATOM   13176 C CB    . CYS D 4 695 ? 197.284 181.691 227.987 1.00 130.57 ? 695 CYS C CB    1 
ATOM   13177 S SG    . CYS D 4 695 ? 196.544 182.109 229.581 1.00 130.57 ? 695 CYS C SG    1 
ATOM   13178 N N     . TYR D 4 696 ? 198.423 182.393 225.325 1.00 130.61 ? 696 TYR C N     1 
ATOM   13179 C CA    . TYR D 4 696 ? 199.281 182.077 224.193 1.00 130.61 ? 696 TYR C CA    1 
ATOM   13180 C C     . TYR D 4 696 ? 200.720 181.986 224.672 1.00 130.61 ? 696 TYR C C     1 
ATOM   13181 O O     . TYR D 4 696 ? 201.167 182.805 225.481 1.00 130.61 ? 696 TYR C O     1 
ATOM   13182 C CB    . TYR D 4 696 ? 199.153 183.122 223.074 1.00 130.61 ? 696 TYR C CB    1 
ATOM   13183 C CG    . TYR D 4 696 ? 199.624 184.511 223.447 1.00 130.61 ? 696 TYR C CG    1 
ATOM   13184 C CD1   . TYR D 4 696 ? 198.799 185.382 224.144 1.00 130.61 ? 696 TYR C CD1   1 
ATOM   13185 C CD2   . TYR D 4 696 ? 200.891 184.955 223.091 1.00 130.61 ? 696 TYR C CD2   1 
ATOM   13186 C CE1   . TYR D 4 696 ? 199.223 186.652 224.484 1.00 130.61 ? 696 TYR C CE1   1 
ATOM   13187 C CE2   . TYR D 4 696 ? 201.324 186.223 223.427 1.00 130.61 ? 696 TYR C CE2   1 
ATOM   13188 C CZ    . TYR D 4 696 ? 200.485 187.067 224.121 1.00 130.61 ? 696 TYR C CZ    1 
ATOM   13189 O OH    . TYR D 4 696 ? 200.908 188.331 224.460 1.00 130.61 ? 696 TYR C OH    1 
ATOM   13190 N N     . ALA D 4 697 ? 201.440 180.987 224.171 1.00 139.87 ? 697 ALA C N     1 
ATOM   13191 C CA    . ALA D 4 697 ? 202.830 180.740 224.545 1.00 139.87 ? 697 ALA C CA    1 
ATOM   13192 C C     . ALA D 4 697 ? 203.709 181.010 223.331 1.00 139.87 ? 697 ALA C C     1 
ATOM   13193 O O     . ALA D 4 697 ? 203.678 180.259 222.352 1.00 139.87 ? 697 ALA C O     1 
ATOM   13194 C CB    . ALA D 4 697 ? 203.014 179.313 225.052 1.00 139.87 ? 697 ALA C CB    1 
ATOM   13195 N N     . LYS D 4 698 ? 204.494 182.078 223.396 1.00 135.97 ? 698 LYS C N     1 
ATOM   13196 C CA    . LYS D 4 698 ? 205.453 182.403 222.351 1.00 135.97 ? 698 LYS C CA    1 
ATOM   13197 C C     . LYS D 4 698 ? 206.861 182.116 222.858 1.00 135.97 ? 698 LYS C C     1 
ATOM   13198 O O     . LYS D 4 698 ? 207.273 182.647 223.894 1.00 135.97 ? 698 LYS C O     1 
ATOM   13199 C CB    . LYS D 4 698 ? 205.320 183.867 221.923 1.00 135.97 ? 698 LYS C CB    1 
ATOM   13200 C CG    . LYS D 4 698 ? 205.299 184.866 223.072 1.00 135.97 ? 698 LYS C CG    1 
ATOM   13201 C CD    . LYS D 4 698 ? 205.363 186.292 222.556 1.00 135.97 ? 698 LYS C CD    1 
ATOM   13202 C CE    . LYS D 4 698 ? 205.552 187.277 223.694 1.00 135.97 ? 698 LYS C CE    1 
ATOM   13203 N NZ    . LYS D 4 698 ? 205.622 188.678 223.202 1.00 135.97 ? 698 LYS C NZ    1 
ATOM   13204 N N     . VAL D 4 699 ? 207.591 181.264 222.138 1.00 138.32 ? 699 VAL C N     1 
ATOM   13205 C CA    . VAL D 4 699 ? 208.960 180.955 222.531 1.00 138.32 ? 699 VAL C CA    1 
ATOM   13206 C C     . VAL D 4 699 ? 209.849 182.145 222.205 1.00 138.32 ? 699 VAL C C     1 
ATOM   13207 O O     . VAL D 4 699 ? 209.907 182.601 221.056 1.00 138.32 ? 699 VAL C O     1 
ATOM   13208 C CB    . VAL D 4 699 ? 209.451 179.680 221.835 1.00 138.32 ? 699 VAL C CB    1 
ATOM   13209 C CG1   . VAL D 4 699 ? 210.788 179.283 222.399 1.00 138.32 ? 699 VAL C CG1   1 
ATOM   13210 C CG2   . VAL D 4 699 ? 208.443 178.558 222.015 1.00 138.32 ? 699 VAL C CG2   1 
ATOM   13211 N N     . MET D 4 700 ? 210.554 182.652 223.211 1.00 134.36 ? 700 MET C N     1 
ATOM   13212 C CA    . MET D 4 700 ? 211.143 183.977 223.121 1.00 134.36 ? 700 MET C CA    1 
ATOM   13213 C C     . MET D 4 700 ? 212.452 184.028 223.897 1.00 134.36 ? 700 MET C C     1 
ATOM   13214 O O     . MET D 4 700 ? 212.603 183.361 224.923 1.00 134.36 ? 700 MET C O     1 
ATOM   13215 C CB    . MET D 4 700 ? 210.123 185.004 223.627 1.00 134.36 ? 700 MET C CB    1 
ATOM   13216 C CG    . MET D 4 700 ? 210.625 186.381 223.958 1.00 134.36 ? 700 MET C CG    1 
ATOM   13217 S SD    . MET D 4 700 ? 209.233 187.342 224.576 1.00 134.36 ? 700 MET C SD    1 
ATOM   13218 C CE    . MET D 4 700 ? 210.028 188.877 224.987 1.00 134.36 ? 700 MET C CE    1 
ATOM   13219 N N     . MET D 4 701 ? 213.395 184.825 223.400 1.00 146.90 ? 701 MET C N     1 
ATOM   13220 C CA    . MET D 4 701 ? 214.776 184.813 223.869 1.00 146.90 ? 701 MET C CA    1 
ATOM   13221 C C     . MET D 4 701 ? 214.985 185.893 224.925 1.00 146.90 ? 701 MET C C     1 
ATOM   13222 O O     . MET D 4 701 ? 214.581 187.044 224.730 1.00 146.90 ? 701 MET C O     1 
ATOM   13223 C CB    . MET D 4 701 ? 215.734 185.020 222.697 1.00 146.90 ? 701 MET C CB    1 
ATOM   13224 C CG    . MET D 4 701 ? 216.926 184.088 222.693 1.00 146.90 ? 701 MET C CG    1 
ATOM   13225 S SD    . MET D 4 701 ? 218.297 184.782 221.755 1.00 146.90 ? 701 MET C SD    1 
ATOM   13226 C CE    . MET D 4 701 ? 218.672 186.228 222.740 1.00 146.90 ? 701 MET C CE    1 
ATOM   13227 N N     . VAL D 4 702 ? 215.610 185.519 226.041 1.00 142.01 ? 702 VAL C N     1 
ATOM   13228 C CA    . VAL D 4 702 ? 215.878 186.432 227.148 1.00 142.01 ? 702 VAL C CA    1 
ATOM   13229 C C     . VAL D 4 702 ? 217.365 186.387 227.471 1.00 142.01 ? 702 VAL C C     1 
ATOM   13230 O O     . VAL D 4 702 ? 217.887 185.336 227.864 1.00 142.01 ? 702 VAL C O     1 
ATOM   13231 C CB    . VAL D 4 702 ? 215.047 186.085 228.394 1.00 142.01 ? 702 VAL C CB    1 
ATOM   13232 C CG1   . VAL D 4 702 ? 214.957 187.289 229.322 1.00 142.01 ? 702 VAL C CG1   1 
ATOM   13233 C CG2   . VAL D 4 702 ? 213.659 185.597 227.997 1.00 142.01 ? 702 VAL C CG2   1 
ATOM   13234 N N     . ASN D 4 703 ? 218.038 187.530 227.314 1.00 146.18 ? 703 ASN C N     1 
ATOM   13235 C CA    . ASN D 4 703 ? 219.429 187.709 227.740 1.00 146.18 ? 703 ASN C CA    1 
ATOM   13236 C C     . ASN D 4 703 ? 220.338 186.608 227.202 1.00 146.18 ? 703 ASN C C     1 
ATOM   13237 O O     . ASN D 4 703 ? 221.164 186.046 227.924 1.00 146.18 ? 703 ASN C O     1 
ATOM   13238 C CB    . ASN D 4 703 ? 219.527 187.794 229.264 1.00 146.18 ? 703 ASN C CB    1 
ATOM   13239 C CG    . ASN D 4 703 ? 218.464 188.686 229.866 1.00 146.18 ? 703 ASN C CG    1 
ATOM   13240 O OD1   . ASN D 4 703 ? 217.765 188.296 230.800 1.00 146.18 ? 703 ASN C OD1   1 
ATOM   13241 N ND2   . ASN D 4 703 ? 218.339 189.895 229.333 1.00 146.18 ? 703 ASN C ND2   1 
ATOM   13242 N N     . GLY D 4 704 ? 220.186 186.295 225.919 1.00 153.43 ? 704 GLY C N     1 
ATOM   13243 C CA    . GLY D 4 704 ? 220.988 185.257 225.309 1.00 153.43 ? 704 GLY C CA    1 
ATOM   13244 C C     . GLY D 4 704 ? 220.536 183.845 225.594 1.00 153.43 ? 704 GLY C C     1 
ATOM   13245 O O     . GLY D 4 704 ? 221.281 182.904 225.302 1.00 153.43 ? 704 GLY C O     1 
ATOM   13246 N N     . ASP D 4 705 ? 219.346 183.664 226.161 1.00 148.93 ? 705 ASP C N     1 
ATOM   13247 C CA    . ASP D 4 705 ? 218.798 182.337 226.394 1.00 148.93 ? 705 ASP C CA    1 
ATOM   13248 C C     . ASP D 4 705 ? 217.323 182.347 226.025 1.00 148.93 ? 705 ASP C C     1 
ATOM   13249 O O     . ASP D 4 705 ? 216.612 183.315 226.308 1.00 148.93 ? 705 ASP C O     1 
ATOM   13250 C CB    . ASP D 4 705 ? 218.980 181.895 227.850 1.00 148.93 ? 705 ASP C CB    1 
ATOM   13251 C CG    . ASP D 4 705 ? 220.139 180.932 228.028 1.00 148.93 ? 705 ASP C CG    1 
ATOM   13252 O OD1   . ASP D 4 705 ? 220.017 180.002 228.853 1.00 148.93 ? 705 ASP C OD1   1 
ATOM   13253 O OD2   . ASP D 4 705 ? 221.171 181.100 227.347 1.00 148.93 ? 705 ASP C OD2   1 
ATOM   13254 N N     . HIS D 4 706 ? 216.872 181.268 225.394 1.00 138.80 ? 706 HIS C N     1 
ATOM   13255 C CA    . HIS D 4 706 ? 215.483 181.137 224.980 1.00 138.80 ? 706 HIS C CA    1 
ATOM   13256 C C     . HIS D 4 706 ? 214.648 180.626 226.146 1.00 138.80 ? 706 HIS C C     1 
ATOM   13257 O O     . HIS D 4 706 ? 214.970 179.593 226.741 1.00 138.80 ? 706 HIS C O     1 
ATOM   13258 C CB    . HIS D 4 706 ? 215.365 180.186 223.789 1.00 138.80 ? 706 HIS C CB    1 
ATOM   13259 C CG    . HIS D 4 706 ? 216.078 180.659 222.561 1.00 138.80 ? 706 HIS C CG    1 
ATOM   13260 N ND1   . HIS D 4 706 ? 215.416 181.177 221.470 1.00 138.80 ? 706 HIS C ND1   1 
ATOM   13261 C CD2   . HIS D 4 706 ? 217.395 180.684 222.249 1.00 138.80 ? 706 HIS C CD2   1 
ATOM   13262 C CE1   . HIS D 4 706 ? 216.294 181.504 220.539 1.00 138.80 ? 706 HIS C CE1   1 
ATOM   13263 N NE2   . HIS D 4 706 ? 217.503 181.216 220.988 1.00 138.80 ? 706 HIS C NE2   1 
ATOM   13264 N N     . ARG D 4 707 ? 213.577 181.348 226.466 1.00 138.07 ? 707 ARG C N     1 
ATOM   13265 C CA    . ARG D 4 707 ? 212.674 180.982 227.549 1.00 138.07 ? 707 ARG C CA    1 
ATOM   13266 C C     . ARG D 4 707 ? 211.245 180.960 227.028 1.00 138.07 ? 707 ARG C C     1 
ATOM   13267 O O     . ARG D 4 707 ? 210.829 181.872 226.306 1.00 138.07 ? 707 ARG C O     1 
ATOM   13268 C CB    . ARG D 4 707 ? 212.792 181.959 228.722 1.00 138.07 ? 707 ARG C CB    1 
ATOM   13269 C CG    . ARG D 4 707 ? 214.140 181.940 229.423 1.00 138.07 ? 707 ARG C CG    1 
ATOM   13270 C CD    . ARG D 4 707 ? 214.243 183.075 230.427 1.00 138.07 ? 707 ARG C CD    1 
ATOM   13271 N NE    . ARG D 4 707 ? 215.432 182.971 231.264 1.00 138.07 ? 707 ARG C NE    1 
ATOM   13272 C CZ    . ARG D 4 707 ? 215.433 182.514 232.508 1.00 138.07 ? 707 ARG C CZ    1 
ATOM   13273 N NH1   . ARG D 4 707 ? 214.319 182.109 233.096 1.00 138.07 ? 707 ARG C NH1   1 
ATOM   13274 N NH2   . ARG D 4 707 ? 216.579 182.465 233.180 1.00 138.07 ? 707 ARG C NH2   1 
ATOM   13275 N N     . ILE D 4 708 ? 210.493 179.930 227.404 1.00 120.70 ? 708 ILE C N     1 
ATOM   13276 C CA    . ILE D 4 708 ? 209.106 179.799 226.971 1.00 120.70 ? 708 ILE C CA    1 
ATOM   13277 C C     . ILE D 4 708 ? 208.252 180.699 227.857 1.00 120.70 ? 708 ILE C C     1 
ATOM   13278 O O     . ILE D 4 708 ? 208.031 180.401 229.033 1.00 120.70 ? 708 ILE C O     1 
ATOM   13279 C CB    . ILE D 4 708 ? 208.630 178.345 227.035 1.00 120.70 ? 708 ILE C CB    1 
ATOM   13280 C CG1   . ILE D 4 708 ? 209.455 177.475 226.088 1.00 120.70 ? 708 ILE C CG1   1 
ATOM   13281 C CG2   . ILE D 4 708 ? 207.157 178.258 226.679 1.00 120.70 ? 708 ILE C CG2   1 
ATOM   13282 C CD1   . ILE D 4 708 ? 209.099 176.009 226.140 1.00 120.70 ? 708 ILE C CD1   1 
ATOM   13283 N N     . GLY D 4 709 ? 207.769 181.801 227.294 1.00 126.11 ? 709 GLY C N     1 
ATOM   13284 C CA    . GLY D 4 709 ? 206.946 182.745 228.022 1.00 126.11 ? 709 GLY C CA    1 
ATOM   13285 C C     . GLY D 4 709 ? 205.467 182.472 227.826 1.00 126.11 ? 709 GLY C C     1 
ATOM   13286 O O     . GLY D 4 709 ? 205.039 182.004 226.773 1.00 126.11 ? 709 GLY C O     1 
ATOM   13287 N N     . ILE D 4 710 ? 204.685 182.771 228.860 1.00 128.91 ? 710 ILE C N     1 
ATOM   13288 C CA    . ILE D 4 710 ? 203.241 182.574 228.847 1.00 128.91 ? 710 ILE C CA    1 
ATOM   13289 C C     . ILE D 4 710 ? 202.572 183.926 229.039 1.00 128.91 ? 710 ILE C C     1 
ATOM   13290 O O     . ILE D 4 710 ? 202.865 184.638 230.007 1.00 128.91 ? 710 ILE C O     1 
ATOM   13291 C CB    . ILE D 4 710 ? 202.790 181.585 229.937 1.00 128.91 ? 710 ILE C CB    1 
ATOM   13292 C CG1   . ILE D 4 710 ? 203.662 180.331 229.912 1.00 128.91 ? 710 ILE C CG1   1 
ATOM   13293 C CG2   . ILE D 4 710 ? 201.327 181.222 229.750 1.00 128.91 ? 710 ILE C CG2   1 
ATOM   13294 C CD1   . ILE D 4 710 ? 203.509 179.510 228.654 1.00 128.91 ? 710 ILE C CD1   1 
ATOM   13295 N N     . PHE D 4 711 ? 201.677 184.277 228.119 1.00 126.12 ? 711 PHE C N     1 
ATOM   13296 C CA    . PHE D 4 711 ? 200.909 185.507 228.218 1.00 126.12 ? 711 PHE C CA    1 
ATOM   13297 C C     . PHE D 4 711 ? 199.456 185.212 227.879 1.00 126.12 ? 711 PHE C C     1 
ATOM   13298 O O     . PHE D 4 711 ? 199.158 184.335 227.064 1.00 126.12 ? 711 PHE C O     1 
ATOM   13299 C CB    . PHE D 4 711 ? 201.475 186.602 227.307 1.00 126.12 ? 711 PHE C CB    1 
ATOM   13300 C CG    . PHE D 4 711 ? 202.924 186.908 227.561 1.00 126.12 ? 711 PHE C CG    1 
ATOM   13301 C CD1   . PHE D 4 711 ? 203.921 186.205 226.907 1.00 126.12 ? 711 PHE C CD1   1 
ATOM   13302 C CD2   . PHE D 4 711 ? 203.288 187.891 228.465 1.00 126.12 ? 711 PHE C CD2   1 
ATOM   13303 C CE1   . PHE D 4 711 ? 205.254 186.483 227.145 1.00 126.12 ? 711 PHE C CE1   1 
ATOM   13304 C CE2   . PHE D 4 711 ? 204.619 188.174 228.707 1.00 126.12 ? 711 PHE C CE2   1 
ATOM   13305 C CZ    . PHE D 4 711 ? 205.603 187.469 228.045 1.00 126.12 ? 711 PHE C CZ    1 
ATOM   13306 N N     . ALA D 4 712 ? 198.553 185.949 228.522 1.00 128.05 ? 712 ALA C N     1 
ATOM   13307 C CA    . ALA D 4 712 ? 197.124 185.695 228.395 1.00 128.05 ? 712 ALA C CA    1 
ATOM   13308 C C     . ALA D 4 712 ? 196.619 186.220 227.057 1.00 128.05 ? 712 ALA C C     1 
ATOM   13309 O O     . ALA D 4 712 ? 196.873 187.376 226.700 1.00 128.05 ? 712 ALA C O     1 
ATOM   13310 C CB    . ALA D 4 712 ? 196.363 186.342 229.549 1.00 128.05 ? 712 ALA C CB    1 
ATOM   13311 N N     . LYS D 4 713 ? 195.902 185.370 226.319 1.00 142.76 ? 713 LYS C N     1 
ATOM   13312 C CA    . LYS D 4 713 ? 195.347 185.791 225.038 1.00 142.76 ? 713 LYS C CA    1 
ATOM   13313 C C     . LYS D 4 713 ? 194.192 186.763 225.234 1.00 142.76 ? 713 LYS C C     1 
ATOM   13314 O O     . LYS D 4 713 ? 194.020 187.703 224.450 1.00 142.76 ? 713 LYS C O     1 
ATOM   13315 C CB    . LYS D 4 713 ? 194.893 184.572 224.236 1.00 142.76 ? 713 LYS C CB    1 
ATOM   13316 C CG    . LYS D 4 713 ? 194.424 184.899 222.829 1.00 142.76 ? 713 LYS C CG    1 
ATOM   13317 C CD    . LYS D 4 713 ? 193.418 183.878 222.330 1.00 142.76 ? 713 LYS C CD    1 
ATOM   13318 C CE    . LYS D 4 713 ? 194.048 182.505 222.177 1.00 142.76 ? 713 LYS C CE    1 
ATOM   13319 N NZ    . LYS D 4 713 ? 193.050 181.503 221.714 1.00 142.76 ? 713 LYS C NZ    1 
ATOM   13320 N N     . ARG D 4 714 ? 193.394 186.557 226.278 1.00 149.44 ? 714 ARG C N     1 
ATOM   13321 C CA    . ARG D 4 714 ? 192.280 187.435 226.597 1.00 149.44 ? 714 ARG C CA    1 
ATOM   13322 C C     . ARG D 4 714 ? 192.235 187.654 228.102 1.00 149.44 ? 714 ARG C C     1 
ATOM   13323 O O     . ARG D 4 714 ? 192.908 186.966 228.874 1.00 149.44 ? 714 ARG C O     1 
ATOM   13324 C CB    . ARG D 4 714 ? 190.944 186.863 226.100 1.00 149.44 ? 714 ARG C CB    1 
ATOM   13325 C CG    . ARG D 4 714 ? 190.552 185.532 226.720 1.00 149.44 ? 714 ARG C CG    1 
ATOM   13326 C CD    . ARG D 4 714 ? 189.201 185.074 226.195 1.00 149.44 ? 714 ARG C CD    1 
ATOM   13327 N NE    . ARG D 4 714 ? 188.784 183.801 226.769 1.00 149.44 ? 714 ARG C NE    1 
ATOM   13328 C CZ    . ARG D 4 714 ? 188.069 183.682 227.879 1.00 149.44 ? 714 ARG C CZ    1 
ATOM   13329 N NH1   . ARG D 4 714 ? 187.680 184.742 228.568 1.00 149.44 ? 714 ARG C NH1   1 
ATOM   13330 N NH2   . ARG D 4 714 ? 187.738 182.468 228.310 1.00 149.44 ? 714 ARG C NH2   1 
ATOM   13331 N N     . ALA D 4 715 ? 191.438 188.636 228.514 1.00 148.11 ? 715 ALA C N     1 
ATOM   13332 C CA    . ALA D 4 715 ? 191.281 188.911 229.934 1.00 148.11 ? 715 ALA C CA    1 
ATOM   13333 C C     . ALA D 4 715 ? 190.616 187.728 230.623 1.00 148.11 ? 715 ALA C C     1 
ATOM   13334 O O     . ALA D 4 715 ? 189.555 187.261 230.198 1.00 148.11 ? 715 ALA C O     1 
ATOM   13335 C CB    . ALA D 4 715 ? 190.458 190.182 230.141 1.00 148.11 ? 715 ALA C CB    1 
ATOM   13336 N N     . ILE D 4 716 ? 191.244 187.243 231.690 1.00 156.74 ? 716 ILE C N     1 
ATOM   13337 C CA    . ILE D 4 716 ? 190.784 186.065 232.414 1.00 156.74 ? 716 ILE C CA    1 
ATOM   13338 C C     . ILE D 4 716 ? 190.544 186.451 233.865 1.00 156.74 ? 716 ILE C C     1 
ATOM   13339 O O     . ILE D 4 716 ? 191.417 187.045 234.509 1.00 156.74 ? 716 ILE C O     1 
ATOM   13340 C CB    . ILE D 4 716 ? 191.792 184.906 232.310 1.00 156.74 ? 716 ILE C CB    1 
ATOM   13341 C CG1   . ILE D 4 716 ? 191.917 184.447 230.859 1.00 156.74 ? 716 ILE C CG1   1 
ATOM   13342 C CG2   . ILE D 4 716 ? 191.380 183.755 233.208 1.00 156.74 ? 716 ILE C CG2   1 
ATOM   13343 C CD1   . ILE D 4 716 ? 190.587 184.159 230.208 1.00 156.74 ? 716 ILE C CD1   1 
ATOM   13344 N N     . GLN D 4 717 ? 189.362 186.114 234.373 1.00 148.69 ? 717 GLN C N     1 
ATOM   13345 C CA    . GLN D 4 717 ? 188.982 186.445 235.735 1.00 148.69 ? 717 GLN C CA    1 
ATOM   13346 C C     . GLN D 4 717 ? 189.545 185.411 236.708 1.00 148.69 ? 717 GLN C C     1 
ATOM   13347 O O     . GLN D 4 717 ? 190.252 184.473 236.329 1.00 148.69 ? 717 GLN C O     1 
ATOM   13348 C CB    . GLN D 4 717 ? 187.461 186.538 235.861 1.00 148.69 ? 717 GLN C CB    1 
ATOM   13349 C CG    . GLN D 4 717 ? 186.669 185.243 235.590 1.00 148.69 ? 717 GLN C CG    1 
ATOM   13350 C CD    . GLN D 4 717 ? 186.725 184.743 234.148 1.00 148.69 ? 717 GLN C CD    1 
ATOM   13351 O OE1   . GLN D 4 717 ? 187.700 184.954 233.429 1.00 148.69 ? 717 GLN C OE1   1 
ATOM   13352 N NE2   . GLN D 4 717 ? 185.662 184.068 233.726 1.00 148.69 ? 717 GLN C NE2   1 
ATOM   13353 N N     . THR D 4 718 ? 189.224 185.592 237.986 1.00 143.33 ? 718 THR C N     1 
ATOM   13354 C CA    . THR D 4 718 ? 189.684 184.675 239.019 1.00 143.33 ? 718 THR C CA    1 
ATOM   13355 C C     . THR D 4 718 ? 189.030 183.307 238.861 1.00 143.33 ? 718 THR C C     1 
ATOM   13356 O O     . THR D 4 718 ? 187.850 183.198 238.520 1.00 143.33 ? 718 THR C O     1 
ATOM   13357 C CB    . THR D 4 718 ? 189.371 185.248 240.403 1.00 143.33 ? 718 THR C CB    1 
ATOM   13358 O OG1   . THR D 4 718 ? 189.865 186.590 240.490 1.00 143.33 ? 718 THR C OG1   1 
ATOM   13359 C CG2   . THR D 4 718 ? 190.006 184.404 241.496 1.00 143.33 ? 718 THR C CG2   1 
ATOM   13360 N N     . GLY D 4 719 ? 189.811 182.258 239.108 1.00 141.06 ? 719 GLY C N     1 
ATOM   13361 C CA    . GLY D 4 719 ? 189.274 180.914 239.150 1.00 141.06 ? 719 GLY C CA    1 
ATOM   13362 C C     . GLY D 4 719 ? 189.058 180.244 237.814 1.00 141.06 ? 719 GLY C C     1 
ATOM   13363 O O     . GLY D 4 719 ? 188.192 179.367 237.709 1.00 141.06 ? 719 GLY C O     1 
ATOM   13364 N N     . GLU D 4 720 ? 189.811 180.622 236.787 1.00 143.58 ? 720 GLU C N     1 
ATOM   13365 C CA    . GLU D 4 720 ? 189.726 179.986 235.480 1.00 143.58 ? 720 GLU C CA    1 
ATOM   13366 C C     . GLU D 4 720 ? 191.036 179.279 235.162 1.00 143.58 ? 720 GLU C C     1 
ATOM   13367 O O     . GLU D 4 720 ? 192.119 179.845 235.343 1.00 143.58 ? 720 GLU C O     1 
ATOM   13368 C CB    . GLU D 4 720 ? 189.406 181.004 234.383 1.00 143.58 ? 720 GLU C CB    1 
ATOM   13369 C CG    . GLU D 4 720 ? 189.379 180.406 232.983 1.00 143.58 ? 720 GLU C CG    1 
ATOM   13370 C CD    . GLU D 4 720 ? 189.021 181.419 231.915 1.00 143.58 ? 720 GLU C CD    1 
ATOM   13371 O OE1   . GLU D 4 720 ? 188.505 182.500 232.265 1.00 143.58 ? 720 GLU C OE1   1 
ATOM   13372 O OE2   . GLU D 4 720 ? 189.260 181.135 230.722 1.00 143.58 ? 720 GLU C OE2   1 
ATOM   13373 N N     . GLU D 4 721 ? 190.929 178.038 234.695 1.00 135.80 ? 721 GLU C N     1 
ATOM   13374 C CA    . GLU D 4 721 ? 192.111 177.272 234.326 1.00 135.80 ? 721 GLU C CA    1 
ATOM   13375 C C     . GLU D 4 721 ? 192.779 177.892 233.107 1.00 135.80 ? 721 GLU C C     1 
ATOM   13376 O O     . GLU D 4 721 ? 192.107 178.285 232.148 1.00 135.80 ? 721 GLU C O     1 
ATOM   13377 C CB    . GLU D 4 721 ? 191.735 175.821 234.044 1.00 135.80 ? 721 GLU C CB    1 
ATOM   13378 C CG    . GLU D 4 721 ? 192.923 174.905 233.832 1.00 135.80 ? 721 GLU C CG    1 
ATOM   13379 C CD    . GLU D 4 721 ? 192.506 173.476 233.560 1.00 135.80 ? 721 GLU C CD    1 
ATOM   13380 O OE1   . GLU D 4 721 ? 191.369 173.108 233.924 1.00 135.80 ? 721 GLU C OE1   1 
ATOM   13381 O OE2   . GLU D 4 721 ? 193.313 172.724 232.975 1.00 135.80 ? 721 GLU C OE2   1 
ATOM   13382 N N     . LEU D 4 722 ? 194.106 177.974 233.141 1.00 132.51 ? 722 LEU C N     1 
ATOM   13383 C CA    . LEU D 4 722 ? 194.858 178.609 232.067 1.00 132.51 ? 722 LEU C CA    1 
ATOM   13384 C C     . LEU D 4 722 ? 195.071 177.618 230.931 1.00 132.51 ? 722 LEU C C     1 
ATOM   13385 O O     . LEU D 4 722 ? 195.559 176.505 231.151 1.00 132.51 ? 722 LEU C O     1 
ATOM   13386 C CB    . LEU D 4 722 ? 196.198 179.126 232.583 1.00 132.51 ? 722 LEU C CB    1 
ATOM   13387 C CG    . LEU D 4 722 ? 196.173 180.453 233.340 1.00 132.51 ? 722 LEU C CG    1 
ATOM   13388 C CD1   . LEU D 4 722 ? 195.763 180.237 234.786 1.00 132.51 ? 722 LEU C CD1   1 
ATOM   13389 C CD2   . LEU D 4 722 ? 197.527 181.140 233.256 1.00 132.51 ? 722 LEU C CD2   1 
ATOM   13390 N N     . PHE D 4 723 ? 194.700 178.022 229.720 1.00 138.56 ? 723 PHE C N     1 
ATOM   13391 C CA    . PHE D 4 723 ? 194.936 177.241 228.515 1.00 138.56 ? 723 PHE C CA    1 
ATOM   13392 C C     . PHE D 4 723 ? 195.666 178.109 227.503 1.00 138.56 ? 723 PHE C C     1 
ATOM   13393 O O     . PHE D 4 723 ? 195.221 179.221 227.200 1.00 138.56 ? 723 PHE C O     1 
ATOM   13394 C CB    . PHE D 4 723 ? 193.624 176.727 227.912 1.00 138.56 ? 723 PHE C CB    1 
ATOM   13395 C CG    . PHE D 4 723 ? 192.942 175.678 228.741 1.00 138.56 ? 723 PHE C CG    1 
ATOM   13396 C CD1   . PHE D 4 723 ? 192.261 176.019 229.896 1.00 138.56 ? 723 PHE C CD1   1 
ATOM   13397 C CD2   . PHE D 4 723 ? 192.975 174.348 228.357 1.00 138.56 ? 723 PHE C CD2   1 
ATOM   13398 C CE1   . PHE D 4 723 ? 191.632 175.054 230.655 1.00 138.56 ? 723 PHE C CE1   1 
ATOM   13399 C CE2   . PHE D 4 723 ? 192.346 173.379 229.114 1.00 138.56 ? 723 PHE C CE2   1 
ATOM   13400 C CZ    . PHE D 4 723 ? 191.678 173.732 230.267 1.00 138.56 ? 723 PHE C CZ    1 
ATOM   13401 N N     . PHE D 4 724 ? 196.785 177.609 226.989 1.00 140.21 ? 724 PHE C N     1 
ATOM   13402 C CA    . PHE D 4 724 ? 197.478 178.258 225.888 1.00 140.21 ? 724 PHE C CA    1 
ATOM   13403 C C     . PHE D 4 724 ? 197.701 177.248 224.774 1.00 140.21 ? 724 PHE C C     1 
ATOM   13404 O O     . PHE D 4 724 ? 198.002 176.079 225.033 1.00 140.21 ? 724 PHE C O     1 
ATOM   13405 C CB    . PHE D 4 724 ? 198.814 178.889 226.328 1.00 140.21 ? 724 PHE C CB    1 
ATOM   13406 C CG    . PHE D 4 724 ? 199.772 177.929 226.976 1.00 140.21 ? 724 PHE C CG    1 
ATOM   13407 C CD1   . PHE D 4 724 ? 200.618 177.147 226.209 1.00 140.21 ? 724 PHE C CD1   1 
ATOM   13408 C CD2   . PHE D 4 724 ? 199.853 177.838 228.354 1.00 140.21 ? 724 PHE C CD2   1 
ATOM   13409 C CE1   . PHE D 4 724 ? 201.509 176.279 226.802 1.00 140.21 ? 724 PHE C CE1   1 
ATOM   13410 C CE2   . PHE D 4 724 ? 200.743 176.971 228.952 1.00 140.21 ? 724 PHE C CE2   1 
ATOM   13411 C CZ    . PHE D 4 724 ? 201.571 176.189 228.175 1.00 140.21 ? 724 PHE C CZ    1 
ATOM   13412 N N     . ASP D 4 725 ? 197.524 177.703 223.537 1.00 154.07 ? 725 ASP C N     1 
ATOM   13413 C CA    . ASP D 4 725 ? 197.718 176.835 222.386 1.00 154.07 ? 725 ASP C CA    1 
ATOM   13414 C C     . ASP D 4 725 ? 199.166 176.371 222.308 1.00 154.07 ? 725 ASP C C     1 
ATOM   13415 O O     . ASP D 4 725 ? 200.097 177.165 222.473 1.00 154.07 ? 725 ASP C O     1 
ATOM   13416 C CB    . ASP D 4 725 ? 197.323 177.567 221.104 1.00 154.07 ? 725 ASP C CB    1 
ATOM   13417 C CG    . ASP D 4 725 ? 197.820 178.999 221.075 1.00 154.07 ? 725 ASP C CG    1 
ATOM   13418 O OD1   . ASP D 4 725 ? 198.438 179.436 222.069 1.00 154.07 ? 725 ASP C OD1   1 
ATOM   13419 O OD2   . ASP D 4 725 ? 197.591 179.689 220.060 1.00 154.07 ? 725 ASP C OD2   1 
ATOM   13420 N N     . TYR D 4 726 ? 199.352 175.078 222.060 1.00 153.40 ? 726 TYR C N     1 
ATOM   13421 C CA    . TYR D 4 726 ? 200.686 174.505 221.945 1.00 153.40 ? 726 TYR C CA    1 
ATOM   13422 C C     . TYR D 4 726 ? 201.277 174.653 220.550 1.00 153.40 ? 726 TYR C C     1 
ATOM   13423 O O     . TYR D 4 726 ? 202.416 174.221 220.337 1.00 153.40 ? 726 TYR C O     1 
ATOM   13424 C CB    . TYR D 4 726 ? 200.667 173.019 222.325 1.00 153.40 ? 726 TYR C CB    1 
ATOM   13425 C CG    . TYR D 4 726 ? 200.297 172.721 223.764 1.00 153.40 ? 726 TYR C CG    1 
ATOM   13426 C CD1   . TYR D 4 726 ? 200.212 173.733 224.712 1.00 153.40 ? 726 TYR C CD1   1 
ATOM   13427 C CD2   . TYR D 4 726 ? 200.047 171.418 224.176 1.00 153.40 ? 726 TYR C CD2   1 
ATOM   13428 C CE1   . TYR D 4 726 ? 199.878 173.455 226.025 1.00 153.40 ? 726 TYR C CE1   1 
ATOM   13429 C CE2   . TYR D 4 726 ? 199.715 171.131 225.486 1.00 153.40 ? 726 TYR C CE2   1 
ATOM   13430 C CZ    . TYR D 4 726 ? 199.631 172.153 226.406 1.00 153.40 ? 726 TYR C CZ    1 
ATOM   13431 O OH    . TYR D 4 726 ? 199.300 171.873 227.712 1.00 153.40 ? 726 TYR C OH    1 
ATOM   13432 N N     . ARG D 4 727 ? 200.542 175.247 219.605 1.00 137.43 ? 727 ARG C N     1 
ATOM   13433 C CA    . ARG D 4 727 ? 200.928 175.239 218.193 1.00 137.43 ? 727 ARG C CA    1 
ATOM   13434 C C     . ARG D 4 727 ? 201.182 173.811 217.723 1.00 137.43 ? 727 ARG C C     1 
ATOM   13435 O O     . ARG D 4 727 ? 202.122 173.539 216.973 1.00 137.43 ? 727 ARG C O     1 
ATOM   13436 C CB    . ARG D 4 727 ? 202.154 176.120 217.939 1.00 137.43 ? 727 ARG C CB    1 
ATOM   13437 C CG    . ARG D 4 727 ? 201.949 177.589 218.258 1.00 137.43 ? 727 ARG C CG    1 
ATOM   13438 C CD    . ARG D 4 727 ? 203.267 178.342 218.173 1.00 137.43 ? 727 ARG C CD    1 
ATOM   13439 N NE    . ARG D 4 727 ? 203.096 179.780 218.341 1.00 137.43 ? 727 ARG C NE    1 
ATOM   13440 C CZ    . ARG D 4 727 ? 204.097 180.646 218.417 1.00 137.43 ? 727 ARG C CZ    1 
ATOM   13441 N NH1   . ARG D 4 727 ? 205.358 180.253 218.349 1.00 137.43 ? 727 ARG C NH1   1 
ATOM   13442 N NH2   . ARG D 4 727 ? 203.826 181.940 218.567 1.00 137.43 ? 727 ARG C NH2   1 
ATOM   13443 N N     . TYR D 4 728 ? 200.331 172.895 218.172 1.00 148.13 ? 728 TYR C N     1 
ATOM   13444 C CA    . TYR D 4 728 ? 200.623 171.475 218.067 1.00 148.13 ? 728 TYR C CA    1 
ATOM   13445 C C     . TYR D 4 728 ? 200.195 170.942 216.705 1.00 148.13 ? 728 TYR C C     1 
ATOM   13446 O O     . TYR D 4 728 ? 199.207 171.402 216.125 1.00 148.13 ? 728 TYR C O     1 
ATOM   13447 C CB    . TYR D 4 728 ? 199.904 170.727 219.188 1.00 148.13 ? 728 TYR C CB    1 
ATOM   13448 C CG    . TYR D 4 728 ? 200.685 169.579 219.775 1.00 148.13 ? 728 TYR C CG    1 
ATOM   13449 C CD1   . TYR D 4 728 ? 201.158 169.640 221.080 1.00 148.13 ? 728 TYR C CD1   1 
ATOM   13450 C CD2   . TYR D 4 728 ? 200.956 168.442 219.032 1.00 148.13 ? 728 TYR C CD2   1 
ATOM   13451 C CE1   . TYR D 4 728 ? 201.875 168.598 221.629 1.00 148.13 ? 728 TYR C CE1   1 
ATOM   13452 C CE2   . TYR D 4 728 ? 201.672 167.398 219.573 1.00 148.13 ? 728 TYR C CE2   1 
ATOM   13453 C CZ    . TYR D 4 728 ? 202.130 167.479 220.870 1.00 148.13 ? 728 TYR C CZ    1 
ATOM   13454 O OH    . TYR D 4 728 ? 202.845 166.436 221.411 1.00 148.13 ? 728 TYR C OH    1 
ATOM   13455 N N     . SER D 4 729 ? 200.951 169.973 216.190 1.00 162.03 ? 729 SER C N     1 
ATOM   13456 C CA    . SER D 4 729 ? 200.619 169.371 214.904 1.00 162.03 ? 729 SER C CA    1 
ATOM   13457 C C     . SER D 4 729 ? 199.245 168.717 214.968 1.00 162.03 ? 729 SER C C     1 
ATOM   13458 O O     . SER D 4 729 ? 198.951 167.947 215.884 1.00 162.03 ? 729 SER C O     1 
ATOM   13459 C CB    . SER D 4 729 ? 201.678 168.341 214.511 1.00 162.03 ? 729 SER C CB    1 
ATOM   13460 O OG    . SER D 4 729 ? 201.973 167.475 215.593 1.00 162.03 ? 729 SER C OG    1 
ATOM   13461 N N     . GLN D 4 730 ? 198.416 169.005 213.959 1.00 171.97 ? 730 GLN C N     1 
ATOM   13462 C CA    . GLN D 4 730 ? 196.984 168.723 214.055 1.00 171.97 ? 730 GLN C CA    1 
ATOM   13463 C C     . GLN D 4 730 ? 196.706 167.248 214.313 1.00 171.97 ? 730 GLN C C     1 
ATOM   13464 O O     . GLN D 4 730 ? 195.930 166.906 215.214 1.00 171.97 ? 730 GLN C O     1 
ATOM   13465 C CB    . GLN D 4 730 ? 196.278 169.183 212.779 1.00 171.97 ? 730 GLN C CB    1 
ATOM   13466 C CG    . GLN D 4 730 ? 196.544 170.634 212.415 1.00 171.97 ? 730 GLN C CG    1 
ATOM   13467 C CD    . GLN D 4 730 ? 196.414 171.564 213.605 1.00 171.97 ? 730 GLN C CD    1 
ATOM   13468 O OE1   . GLN D 4 730 ? 195.331 171.720 214.169 1.00 171.97 ? 730 GLN C OE1   1 
ATOM   13469 N NE2   . GLN D 4 730 ? 197.520 172.185 213.995 1.00 171.97 ? 730 GLN C NE2   1 
ATOM   13470 N N     . ALA D 4 731 ? 197.330 166.356 213.540 1.00 165.01 ? 731 ALA C N     1 
ATOM   13471 C CA    . ALA D 4 731 ? 197.089 164.930 213.733 1.00 165.01 ? 731 ALA C CA    1 
ATOM   13472 C C     . ALA D 4 731 ? 197.560 164.475 215.108 1.00 165.01 ? 731 ALA C C     1 
ATOM   13473 O O     . ALA D 4 731 ? 196.814 163.822 215.849 1.00 165.01 ? 731 ALA C O     1 
ATOM   13474 C CB    . ALA D 4 731 ? 197.783 164.126 212.634 1.00 165.01 ? 731 ALA C CB    1 
ATOM   13475 N N     . ASP D 4 732 ? 198.787 164.831 215.481 1.00 162.36 ? 732 ASP C N     1 
ATOM   13476 C CA    . ASP D 4 732 ? 199.304 164.369 216.760 1.00 162.36 ? 732 ASP C CA    1 
ATOM   13477 C C     . ASP D 4 732 ? 198.655 165.123 217.916 1.00 162.36 ? 732 ASP C C     1 
ATOM   13478 O O     . ASP D 4 732 ? 198.581 164.603 219.034 1.00 162.36 ? 732 ASP C O     1 
ATOM   13479 C CB    . ASP D 4 732 ? 200.826 164.507 216.786 1.00 162.36 ? 732 ASP C CB    1 
ATOM   13480 C CG    . ASP D 4 732 ? 201.440 163.921 218.036 1.00 162.36 ? 732 ASP C CG    1 
ATOM   13481 O OD1   . ASP D 4 732 ? 201.199 162.724 218.291 1.00 162.36 ? 732 ASP C OD1   1 
ATOM   13482 O OD2   . ASP D 4 732 ? 202.176 164.634 218.744 1.00 162.36 ? 732 ASP C OD2   1 
ATOM   13483 N N     . ALA D 4 733 ? 198.159 166.339 217.662 1.00 157.16 ? 733 ALA C N     1 
ATOM   13484 C CA    . ALA D 4 733 ? 197.409 167.054 218.691 1.00 157.16 ? 733 ALA C CA    1 
ATOM   13485 C C     . ALA D 4 733 ? 196.074 166.377 218.970 1.00 157.16 ? 733 ALA C C     1 
ATOM   13486 O O     . ALA D 4 733 ? 195.699 166.186 220.132 1.00 157.16 ? 733 ALA C O     1 
ATOM   13487 C CB    . ALA D 4 733 ? 197.187 168.510 218.283 1.00 157.16 ? 733 ALA C CB    1 
ATOM   13488 N N     . LEU D 4 734 ? 195.337 166.008 217.917 1.00 162.26 ? 734 LEU C N     1 
ATOM   13489 C CA    . LEU D 4 734 ? 194.078 165.301 218.131 1.00 162.26 ? 734 LEU C CA    1 
ATOM   13490 C C     . LEU D 4 734 ? 194.329 163.920 218.720 1.00 162.26 ? 734 LEU C C     1 
ATOM   13491 O O     . LEU D 4 734 ? 193.480 163.378 219.438 1.00 162.26 ? 734 LEU C O     1 
ATOM   13492 C CB    . LEU D 4 734 ? 193.281 165.208 216.827 1.00 162.26 ? 734 LEU C CB    1 
ATOM   13493 C CG    . LEU D 4 734 ? 193.786 164.378 215.642 1.00 162.26 ? 734 LEU C CG    1 
ATOM   13494 C CD1   . LEU D 4 734 ? 193.284 162.940 215.706 1.00 162.26 ? 734 LEU C CD1   1 
ATOM   13495 C CD2   . LEU D 4 734 ? 193.386 165.024 214.324 1.00 162.26 ? 734 LEU C CD2   1 
ATOM   13496 N N     . LYS D 4 735 ? 195.492 163.333 218.428 1.00 156.68 ? 735 LYS C N     1 
ATOM   13497 C CA    . LYS D 4 735 ? 195.859 162.080 219.077 1.00 156.68 ? 735 LYS C CA    1 
ATOM   13498 C C     . LYS D 4 735 ? 196.143 162.276 220.562 1.00 156.68 ? 735 LYS C C     1 
ATOM   13499 O O     . LYS D 4 735 ? 195.798 161.416 221.380 1.00 156.68 ? 735 LYS C O     1 
ATOM   13500 C CB    . LYS D 4 735 ? 197.075 161.464 218.385 1.00 156.68 ? 735 LYS C CB    1 
ATOM   13501 C CG    . LYS D 4 735 ? 197.489 160.119 218.958 1.00 156.68 ? 735 LYS C CG    1 
ATOM   13502 C CD    . LYS D 4 735 ? 198.684 159.541 218.222 1.00 156.68 ? 735 LYS C CD    1 
ATOM   13503 C CE    . LYS D 4 735 ? 199.151 158.250 218.872 1.00 156.68 ? 735 LYS C CE    1 
ATOM   13504 N NZ    . LYS D 4 735 ? 200.368 157.705 218.213 1.00 156.68 ? 735 LYS C NZ    1 
ATOM   13505 N N     . TYR D 4 736 ? 196.761 163.398 220.932 1.00 149.53 ? 736 TYR C N     1 
ATOM   13506 C CA    . TYR D 4 736 ? 197.200 163.623 222.305 1.00 149.53 ? 736 TYR C CA    1 
ATOM   13507 C C     . TYR D 4 736 ? 196.289 164.569 223.080 1.00 149.53 ? 736 TYR C C     1 
ATOM   13508 O O     . TYR D 4 736 ? 195.833 164.229 224.175 1.00 149.53 ? 736 TYR C O     1 
ATOM   13509 C CB    . TYR D 4 736 ? 198.633 164.174 222.328 1.00 149.53 ? 736 TYR C CB    1 
ATOM   13510 C CG    . TYR D 4 736 ? 199.701 163.231 221.811 1.00 149.53 ? 736 TYR C CG    1 
ATOM   13511 C CD1   . TYR D 4 736 ? 199.396 161.926 221.446 1.00 149.53 ? 736 TYR C CD1   1 
ATOM   13512 C CD2   . TYR D 4 736 ? 201.025 163.639 221.726 1.00 149.53 ? 736 TYR C CD2   1 
ATOM   13513 C CE1   . TYR D 4 736 ? 200.372 161.065 220.989 1.00 149.53 ? 736 TYR C CE1   1 
ATOM   13514 C CE2   . TYR D 4 736 ? 202.009 162.784 221.272 1.00 149.53 ? 736 TYR C CE2   1 
ATOM   13515 C CZ    . TYR D 4 736 ? 201.676 161.498 220.906 1.00 149.53 ? 736 TYR C CZ    1 
ATOM   13516 O OH    . TYR D 4 736 ? 202.649 160.641 220.449 1.00 149.53 ? 736 TYR C OH    1 
ATOM   13517 N N     . VAL D 4 737 ? 196.015 165.752 222.533 1.00 147.59 ? 737 VAL C N     1 
ATOM   13518 C CA    . VAL D 4 737 ? 195.369 166.824 223.284 1.00 147.59 ? 737 VAL C CA    1 
ATOM   13519 C C     . VAL D 4 737 ? 194.010 167.103 222.646 1.00 147.59 ? 737 VAL C C     1 
ATOM   13520 O O     . VAL D 4 737 ? 193.529 168.242 222.627 1.00 147.59 ? 737 VAL C O     1 
ATOM   13521 C CB    . VAL D 4 737 ? 196.268 168.076 223.322 1.00 147.59 ? 737 VAL C CB    1 
ATOM   13522 C CG1   . VAL D 4 737 ? 195.757 169.109 224.323 1.00 147.59 ? 737 VAL C CG1   1 
ATOM   13523 C CG2   . VAL D 4 737 ? 197.704 167.689 223.642 1.00 147.59 ? 737 VAL C CG2   1 
ATOM   13524 N N     . GLY D 4 738 ? 193.380 166.059 222.110 1.00 167.47 ? 738 GLY C N     1 
ATOM   13525 C CA    . GLY D 4 738 ? 192.132 166.225 221.389 1.00 167.47 ? 738 GLY C CA    1 
ATOM   13526 C C     . GLY D 4 738 ? 190.906 166.465 222.243 1.00 167.47 ? 738 GLY C C     1 
ATOM   13527 O O     . GLY D 4 738 ? 189.818 166.659 221.691 1.00 167.47 ? 738 GLY C O     1 
ATOM   13528 N N     . ILE D 4 739 ? 191.045 166.457 223.564 1.00 171.57 ? 739 ILE C N     1 
ATOM   13529 C CA    . ILE D 4 739 ? 189.910 166.688 224.452 1.00 171.57 ? 739 ILE C CA    1 
ATOM   13530 C C     . ILE D 4 739 ? 189.557 168.169 224.433 1.00 171.57 ? 739 ILE C C     1 
ATOM   13531 O O     . ILE D 4 739 ? 190.428 169.031 224.603 1.00 171.57 ? 739 ILE C O     1 
ATOM   13532 C CB    . ILE D 4 739 ? 190.225 166.207 225.876 1.00 171.57 ? 739 ILE C CB    1 
ATOM   13533 C CG1   . ILE D 4 739 ? 190.736 164.765 225.853 1.00 171.57 ? 739 ILE C CG1   1 
ATOM   13534 C CG2   . ILE D 4 739 ? 188.990 166.311 226.755 1.00 171.57 ? 739 ILE C CG2   1 
ATOM   13535 C CD1   . ILE D 4 739 ? 189.731 163.769 225.318 1.00 171.57 ? 739 ILE C CD1   1 
ATOM   13536 N N     . GLU D 4 740 ? 188.277 168.469 224.229 1.00 191.82 ? 740 GLU C N     1 
ATOM   13537 C CA    . GLU D 4 740 ? 187.789 169.835 224.112 1.00 191.82 ? 740 GLU C CA    1 
ATOM   13538 C C     . GLU D 4 740 ? 186.989 170.215 225.350 1.00 191.82 ? 740 GLU C C     1 
ATOM   13539 O O     . GLU D 4 740 ? 186.307 169.373 225.944 1.00 191.82 ? 740 GLU C O     1 
ATOM   13540 C CB    . GLU D 4 740 ? 186.923 170.003 222.861 1.00 191.82 ? 740 GLU C CB    1 
ATOM   13541 N N     . ARG D 4 741 ? 187.074 171.489 225.735 1.00 201.43 ? 741 ARG C N     1 
ATOM   13542 C CA    . ARG D 4 741 ? 186.391 171.951 226.940 1.00 201.43 ? 741 ARG C CA    1 
ATOM   13543 C C     . ARG D 4 741 ? 184.932 172.279 226.646 1.00 201.43 ? 741 ARG C C     1 
ATOM   13544 O O     . ARG D 4 741 ? 184.021 171.791 227.323 1.00 201.43 ? 741 ARG C O     1 
ATOM   13545 C CB    . ARG D 4 741 ? 187.106 173.177 227.507 1.00 201.43 ? 741 ARG C CB    1 
ATOM   13546 C CG    . ARG D 4 741 ? 186.187 174.168 228.214 1.00 201.43 ? 741 ARG C CG    1 
ATOM   13547 C CD    . ARG D 4 741 ? 186.874 175.412 228.813 1.00 201.43 ? 741 ARG C CD    1 
ATOM   13548 N NE    . ARG D 4 741 ? 187.786 176.120 227.916 1.00 201.43 ? 741 ARG C NE    1 
ATOM   13549 C CZ    . ARG D 4 741 ? 189.035 175.766 227.640 1.00 201.43 ? 741 ARG C CZ    1 
ATOM   13550 N NH1   . ARG D 4 741 ? 189.612 174.738 228.236 1.00 201.43 ? 741 ARG C NH1   1 
ATOM   13551 N NH2   . ARG D 4 741 ? 189.730 176.477 226.758 1.00 201.43 ? 741 ARG C NH2   1 
ATOM   13552 N N     . GLU D 4 742 ? 184.696 173.111 225.635 1.00 254.43 ? 742 GLU C N     1 
ATOM   13553 C CA    . GLU D 4 742 ? 183.368 173.597 225.294 1.00 254.43 ? 742 GLU C CA    1 
ATOM   13554 C C     . GLU D 4 742 ? 183.008 173.128 223.892 1.00 254.43 ? 742 GLU C C     1 
ATOM   13555 O O     . GLU D 4 742 ? 183.803 173.280 222.959 1.00 254.43 ? 742 GLU C O     1 
ATOM   13556 C CB    . GLU D 4 742 ? 183.314 175.125 225.378 1.00 254.43 ? 742 GLU C CB    1 
ATOM   13557 C CG    . GLU D 4 742 ? 181.924 175.720 225.238 1.00 254.43 ? 742 GLU C CG    1 
ATOM   13558 C CD    . GLU D 4 742 ? 181.914 177.222 225.452 1.00 254.43 ? 742 GLU C CD    1 
ATOM   13559 O OE1   . GLU D 4 742 ? 183.003 177.801 225.651 1.00 254.43 ? 742 GLU C OE1   1 
ATOM   13560 O OE2   . GLU D 4 742 ? 180.820 177.823 225.420 1.00 254.43 ? 742 GLU C OE2   1 
ATOM   13561 N N     . MET D 4 743 ? 181.815 172.562 223.748 1.00 305.21 ? 743 MET C N     1 
ATOM   13562 C CA    . MET D 4 743 ? 181.357 172.064 222.459 1.00 305.21 ? 743 MET C CA    1 
ATOM   13563 C C     . MET D 4 743 ? 180.839 173.230 221.618 1.00 305.21 ? 743 MET C C     1 
ATOM   13564 O O     . MET D 4 743 ? 180.998 174.403 221.968 1.00 305.21 ? 743 MET C O     1 
ATOM   13565 C CB    . MET D 4 743 ? 180.299 170.982 222.656 1.00 305.21 ? 743 MET C CB    1 
ATOM   13566 N N     . GLU D 4 744 ? 180.206 172.915 220.488 1.00 360.13 ? 744 GLU C N     1 
ATOM   13567 C CA    . GLU D 4 744 ? 179.655 173.932 219.593 1.00 360.13 ? 744 GLU C CA    1 
ATOM   13568 C C     . GLU D 4 744 ? 178.367 174.471 220.210 1.00 360.13 ? 744 GLU C C     1 
ATOM   13569 O O     . GLU D 4 744 ? 177.251 174.089 219.848 1.00 360.13 ? 744 GLU C O     1 
ATOM   13570 C CB    . GLU D 4 744 ? 179.418 173.355 218.203 1.00 360.13 ? 744 GLU C CB    1 
ATOM   13571 N N     . ILE D 4 745 ? 178.539 175.376 221.177 1.00 381.62 ? 745 ILE C N     1 
ATOM   13572 C CA    . ILE D 4 745 ? 177.383 175.979 221.842 1.00 381.62 ? 745 ILE C CA    1 
ATOM   13573 C C     . ILE D 4 745 ? 176.498 176.752 220.869 1.00 381.62 ? 745 ILE C C     1 
ATOM   13574 O O     . ILE D 4 745 ? 175.271 176.562 220.904 1.00 381.62 ? 745 ILE C O     1 
ATOM   13575 C CB    . ILE D 4 745 ? 177.847 176.840 223.032 1.00 381.62 ? 745 ILE C CB    1 
ATOM   13576 N N     . PRO D 4 746 ? 177.027 177.624 219.990 1.00 401.45 ? 746 PRO C N     1 
ATOM   13577 C CA    . PRO D 4 746 ? 176.097 178.276 219.062 1.00 401.45 ? 746 PRO C CA    1 
ATOM   13578 C C     . PRO D 4 746 ? 175.672 177.359 217.918 1.00 401.45 ? 746 PRO C C     1 
ATOM   13579 O O     . PRO D 4 746 ? 175.861 177.722 216.758 1.00 401.45 ? 746 PRO C O     1 
ATOM   13580 C CB    . PRO D 4 746 ? 176.906 179.462 218.536 1.00 401.45 ? 746 PRO C CB    1 
ATOM   13581 C CG    . PRO D 4 746 ? 178.315 179.003 218.609 1.00 401.45 ? 746 PRO C CG    1 
ATOM   13582 C CD    . PRO D 4 746 ? 178.401 178.141 219.839 1.00 401.45 ? 746 PRO C CD    1 
ATOM   13583 N N     . ARG E 5 107 ? 221.043 141.459 226.383 1.00 226.81 ? 108 ARG B N     1 
ATOM   13584 C CA    . ARG E 5 107 ? 219.724 140.989 225.965 1.00 226.81 ? 108 ARG B CA    1 
ATOM   13585 C C     . ARG E 5 107 ? 218.883 140.412 227.119 1.00 226.81 ? 108 ARG B C     1 
ATOM   13586 O O     . ARG E 5 107 ? 217.703 140.748 227.229 1.00 226.81 ? 108 ARG B O     1 
ATOM   13587 C CB    . ARG E 5 107 ? 219.859 139.955 224.840 1.00 226.81 ? 108 ARG B CB    1 
ATOM   13588 N N     . PRO E 5 108 ? 219.458 139.547 227.969 1.00 223.33 ? 109 PRO B N     1 
ATOM   13589 C CA    . PRO E 5 108 ? 218.681 139.069 229.125 1.00 223.33 ? 109 PRO B CA    1 
ATOM   13590 C C     . PRO E 5 108 ? 218.227 140.183 230.050 1.00 223.33 ? 109 PRO B C     1 
ATOM   13591 O O     . PRO E 5 108 ? 217.151 140.077 230.652 1.00 223.33 ? 109 PRO B O     1 
ATOM   13592 C CB    . PRO E 5 108 ? 219.651 138.111 229.830 1.00 223.33 ? 109 PRO B CB    1 
ATOM   13593 C CG    . PRO E 5 108 ? 220.569 137.661 228.764 1.00 223.33 ? 109 PRO B CG    1 
ATOM   13594 C CD    . PRO E 5 108 ? 220.763 138.861 227.891 1.00 223.33 ? 109 PRO B CD    1 
ATOM   13595 N N     . ARG E 5 109 ? 219.015 141.246 230.189 1.00 214.15 ? 110 ARG B N     1 
ATOM   13596 C CA    . ARG E 5 109 ? 218.653 142.380 231.027 1.00 214.15 ? 110 ARG B CA    1 
ATOM   13597 C C     . ARG E 5 109 ? 217.953 143.490 230.253 1.00 214.15 ? 110 ARG B C     1 
ATOM   13598 O O     . ARG E 5 109 ? 217.612 144.518 230.847 1.00 214.15 ? 110 ARG B O     1 
ATOM   13599 C CB    . ARG E 5 109 ? 219.899 142.942 231.720 1.00 214.15 ? 110 ARG B CB    1 
ATOM   13600 N N     . LEU E 5 110 ? 217.731 143.310 228.951 1.00 211.97 ? 111 LEU B N     1 
ATOM   13601 C CA    . LEU E 5 110 ? 217.090 144.329 228.130 1.00 211.97 ? 111 LEU B CA    1 
ATOM   13602 C C     . LEU E 5 110 ? 215.608 144.076 227.894 1.00 211.97 ? 111 LEU B C     1 
ATOM   13603 O O     . LEU E 5 110 ? 214.899 144.999 227.479 1.00 211.97 ? 111 LEU B O     1 
ATOM   13604 C CB    . LEU E 5 110 ? 217.799 144.442 226.775 1.00 211.97 ? 111 LEU B CB    1 
ATOM   13605 N N     . GLN E 5 111 ? 215.126 142.860 228.140 1.00 214.58 ? 112 GLN B N     1 
ATOM   13606 C CA    . GLN E 5 111 ? 213.720 142.554 227.923 1.00 214.58 ? 112 GLN B CA    1 
ATOM   13607 C C     . GLN E 5 111 ? 212.842 143.308 228.916 1.00 214.58 ? 112 GLN B C     1 
ATOM   13608 O O     . GLN E 5 111 ? 213.261 143.638 230.029 1.00 214.58 ? 112 GLN B O     1 
ATOM   13609 C CB    . GLN E 5 111 ? 213.475 141.049 228.042 1.00 214.58 ? 112 GLN B CB    1 
ATOM   13610 C CG    . GLN E 5 111 ? 214.364 140.350 229.056 1.00 214.58 ? 112 GLN B CG    1 
ATOM   13611 C CD    . GLN E 5 111 ? 213.892 140.546 230.483 1.00 214.58 ? 112 GLN B CD    1 
ATOM   13612 O OE1   . GLN E 5 111 ? 212.710 140.783 230.732 1.00 214.58 ? 112 GLN B OE1   1 
ATOM   13613 N NE2   . GLN E 5 111 ? 214.817 140.446 231.431 1.00 214.58 ? 112 GLN B NE2   1 
ATOM   13614 N N     . ALA E 5 112 ? 211.610 143.583 228.496 1.00 196.18 ? 113 ALA B N     1 
ATOM   13615 C CA    . ALA E 5 112 ? 210.681 144.336 229.325 1.00 196.18 ? 113 ALA B CA    1 
ATOM   13616 C C     . ALA E 5 112 ? 210.258 143.527 230.546 1.00 196.18 ? 113 ALA B C     1 
ATOM   13617 O O     . ALA E 5 112 ? 210.189 142.295 230.515 1.00 196.18 ? 113 ALA B O     1 
ATOM   13618 C CB    . ALA E 5 112 ? 209.450 144.740 228.515 1.00 196.18 ? 113 ALA B CB    1 
ATOM   13619 N N     . GLN E 5 113 ? 209.972 144.241 231.636 1.00 173.56 ? 114 GLN B N     1 
ATOM   13620 C CA    . GLN E 5 113 ? 209.524 143.625 232.884 1.00 173.56 ? 114 GLN B CA    1 
ATOM   13621 C C     . GLN E 5 113 ? 208.014 143.415 232.803 1.00 173.56 ? 114 GLN B C     1 
ATOM   13622 O O     . GLN E 5 113 ? 207.205 144.308 233.066 1.00 173.56 ? 114 GLN B O     1 
ATOM   13623 C CB    . GLN E 5 113 ? 209.918 144.482 234.082 1.00 173.56 ? 114 GLN B CB    1 
ATOM   13624 C CG    . GLN E 5 113 ? 209.714 145.983 233.893 1.00 173.56 ? 114 GLN B CG    1 
ATOM   13625 C CD    . GLN E 5 113 ? 210.899 146.662 233.231 1.00 173.56 ? 114 GLN B CD    1 
ATOM   13626 O OE1   . GLN E 5 113 ? 211.746 146.007 232.622 1.00 173.56 ? 114 GLN B OE1   1 
ATOM   13627 N NE2   . GLN E 5 113 ? 210.964 147.983 233.346 1.00 173.56 ? 114 GLN B NE2   1 
ATOM   13628 N N     . ARG E 5 114 ? 207.632 142.198 232.427 1.00 158.04 ? 115 ARG B N     1 
ATOM   13629 C CA    . ARG E 5 114 ? 206.225 141.868 232.231 1.00 158.04 ? 115 ARG B CA    1 
ATOM   13630 C C     . ARG E 5 114 ? 205.515 141.580 233.553 1.00 158.04 ? 115 ARG B C     1 
ATOM   13631 O O     . ARG E 5 114 ? 204.303 141.365 233.578 1.00 158.04 ? 115 ARG B O     1 
ATOM   13632 C CB    . ARG E 5 114 ? 206.088 140.674 231.285 1.00 158.04 ? 115 ARG B CB    1 
ATOM   13633 C CG    . ARG E 5 114 ? 206.739 139.397 231.785 1.00 158.04 ? 115 ARG B CG    1 
ATOM   13634 C CD    . ARG E 5 114 ? 206.097 138.171 231.155 1.00 158.04 ? 115 ARG B CD    1 
ATOM   13635 N NE    . ARG E 5 114 ? 204.763 137.919 231.686 1.00 158.04 ? 115 ARG B NE    1 
ATOM   13636 C CZ    . ARG E 5 114 ? 203.636 138.274 231.084 1.00 158.04 ? 115 ARG B CZ    1 
ATOM   13637 N NH1   . ARG E 5 114 ? 203.642 138.892 229.914 1.00 158.04 ? 115 ARG B NH1   1 
ATOM   13638 N NH2   . ARG E 5 114 ? 202.474 138.002 231.670 1.00 158.04 ? 115 ARG B NH2   1 
HETATM 13639 N N     . M3L E 5 115 ? 206.282 141.558 234.641 1.00 143.45 ? 116 M3L B N     1 
HETATM 13640 C CA    . M3L E 5 115 ? 205.751 141.455 235.988 1.00 143.45 ? 116 M3L B CA    1 
HETATM 13641 C CB    . M3L E 5 115 ? 204.871 142.675 236.319 1.00 143.45 ? 116 M3L B CB    1 
HETATM 13642 C CG    . M3L E 5 115 ? 204.979 143.066 237.776 1.00 143.45 ? 116 M3L B CG    1 
HETATM 13643 C CD    . M3L E 5 115 ? 203.990 144.175 238.086 1.00 143.45 ? 116 M3L B CD    1 
HETATM 13644 C CE    . M3L E 5 115 ? 204.261 144.691 239.495 1.00 143.45 ? 116 M3L B CE    1 
HETATM 13645 N NZ    . M3L E 5 115 ? 203.335 145.766 240.022 1.00 143.45 ? 116 M3L B NZ    1 
HETATM 13646 C C     . M3L E 5 115 ? 204.915 140.222 236.345 1.00 143.45 ? 116 M3L B C     1 
HETATM 13647 O O     . M3L E 5 115 ? 204.560 139.963 237.496 1.00 143.45 ? 116 M3L B O     1 
HETATM 13648 C CM1   . M3L E 5 115 ? 201.903 145.422 239.782 1.00 143.45 ? 116 M3L B CM1   1 
HETATM 13649 C CM2   . M3L E 5 115 ? 203.640 147.092 239.409 1.00 143.45 ? 116 M3L B CM2   1 
HETATM 13650 C CM3   . M3L E 5 115 ? 203.552 145.869 241.498 1.00 143.45 ? 116 M3L B CM3   1 
ATOM   13651 N N     . PHE E 5 116 ? 204.589 139.431 235.329 1.00 153.00 ? 117 PHE B N     1 
ATOM   13652 C CA    . PHE E 5 116 ? 203.757 138.251 235.533 1.00 153.00 ? 117 PHE B CA    1 
ATOM   13653 C C     . PHE E 5 116 ? 204.217 137.081 234.672 1.00 153.00 ? 117 PHE B C     1 
ATOM   13654 O O     . PHE E 5 116 ? 205.262 137.145 234.027 1.00 153.00 ? 117 PHE B O     1 
ATOM   13655 C CB    . PHE E 5 116 ? 202.292 138.573 235.234 1.00 153.00 ? 117 PHE B CB    1 
ATOM   13656 C CG    . PHE E 5 116 ? 201.684 139.564 236.184 1.00 153.00 ? 117 PHE B CG    1 
ATOM   13657 C CD1   . PHE E 5 116 ? 201.089 139.139 237.359 1.00 153.00 ? 117 PHE B CD1   1 
ATOM   13658 C CD2   . PHE E 5 116 ? 201.704 140.919 235.900 1.00 153.00 ? 117 PHE B CD2   1 
ATOM   13659 C CE1   . PHE E 5 116 ? 200.528 140.048 238.235 1.00 153.00 ? 117 PHE B CE1   1 
ATOM   13660 C CE2   . PHE E 5 116 ? 201.146 141.833 236.773 1.00 153.00 ? 117 PHE B CE2   1 
ATOM   13661 C CZ    . PHE E 5 116 ? 200.557 141.396 237.942 1.00 153.00 ? 117 PHE B CZ    1 
ATOM   13662 N N     . ALA E 5 117 ? 203.431 136.009 234.677 1.00 150.75 ? 118 ALA B N     1 
ATOM   13663 C CA    . ALA E 5 117 ? 203.733 134.841 233.864 1.00 150.75 ? 118 ALA B CA    1 
ATOM   13664 C C     . ALA E 5 117 ? 203.307 135.074 232.421 1.00 150.75 ? 118 ALA B C     1 
ATOM   13665 O O     . ALA E 5 117 ? 202.266 135.682 232.155 1.00 150.75 ? 118 ALA B O     1 
ATOM   13666 C CB    . ALA E 5 117 ? 203.033 133.603 234.424 1.00 150.75 ? 118 ALA B CB    1 
ATOM   13667 N N     . GLN E 5 118 ? 204.126 134.588 231.485 1.00 162.63 ? 119 GLN B N     1 
ATOM   13668 C CA    . GLN E 5 118 ? 203.806 134.741 230.070 1.00 162.63 ? 119 GLN B CA    1 
ATOM   13669 C C     . GLN E 5 118 ? 202.532 133.993 229.695 1.00 162.63 ? 119 GLN B C     1 
ATOM   13670 O O     . GLN E 5 118 ? 201.716 134.516 228.927 1.00 162.63 ? 119 GLN B O     1 
ATOM   13671 C CB    . GLN E 5 118 ? 204.975 134.259 229.211 1.00 162.63 ? 119 GLN B CB    1 
ATOM   13672 N N     . SER E 5 119 ? 202.350 132.784 230.221 1.00 170.10 ? 120 SER B N     1 
ATOM   13673 C CA    . SER E 5 119 ? 201.171 131.961 229.950 1.00 170.10 ? 120 SER B CA    1 
ATOM   13674 C C     . SER E 5 119 ? 200.966 131.735 228.454 1.00 170.10 ? 120 SER B C     1 
ATOM   13675 O O     . SER E 5 119 ? 201.291 130.671 227.927 1.00 170.10 ? 120 SER B O     1 
ATOM   13676 C CB    . SER E 5 119 ? 199.919 132.597 230.561 1.00 170.10 ? 120 SER B CB    1 
ATOM   13677 N N     . PRO E 5 137 ? 160.715 135.785 233.837 1.00 175.65 ? 138 PRO B N     1 
ATOM   13678 C CA    . PRO E 5 137 ? 161.577 136.906 234.235 1.00 175.65 ? 138 PRO B CA    1 
ATOM   13679 C C     . PRO E 5 137 ? 162.184 137.713 233.066 1.00 175.65 ? 138 PRO B C     1 
ATOM   13680 O O     . PRO E 5 137 ? 162.268 138.934 233.204 1.00 175.65 ? 138 PRO B O     1 
ATOM   13681 C CB    . PRO E 5 137 ? 162.672 136.225 235.066 1.00 175.65 ? 138 PRO B CB    1 
ATOM   13682 C CG    . PRO E 5 137 ? 162.014 135.011 235.621 1.00 175.65 ? 138 PRO B CG    1 
ATOM   13683 C CD    . PRO E 5 137 ? 161.007 134.558 234.600 1.00 175.65 ? 138 PRO B CD    1 
ATOM   13684 N N     . PRO E 5 138 ? 162.602 137.077 231.968 1.00 179.46 ? 139 PRO B N     1 
ATOM   13685 C CA    . PRO E 5 138 ? 163.050 137.851 230.796 1.00 179.46 ? 139 PRO B CA    1 
ATOM   13686 C C     . PRO E 5 138 ? 161.990 138.809 230.271 1.00 179.46 ? 139 PRO B C     1 
ATOM   13687 O O     . PRO E 5 138 ? 162.341 139.920 229.846 1.00 179.46 ? 139 PRO B O     1 
ATOM   13688 C CB    . PRO E 5 138 ? 163.387 136.765 229.764 1.00 179.46 ? 139 PRO B CB    1 
ATOM   13689 C CG    . PRO E 5 138 ? 163.820 135.626 230.584 1.00 179.46 ? 139 PRO B CG    1 
ATOM   13690 C CD    . PRO E 5 138 ? 162.932 135.646 231.798 1.00 179.46 ? 139 PRO B CD    1 
ATOM   13691 N N     . PRO E 5 139 ? 160.671 138.432 230.252 1.00 172.81 ? 140 PRO B N     1 
ATOM   13692 C CA    . PRO E 5 139 ? 159.672 139.367 229.706 1.00 172.81 ? 140 PRO B CA    1 
ATOM   13693 C C     . PRO E 5 139 ? 159.674 140.747 230.348 1.00 172.81 ? 140 PRO B C     1 
ATOM   13694 O O     . PRO E 5 139 ? 160.192 140.935 231.453 1.00 172.81 ? 140 PRO B O     1 
ATOM   13695 C CB    . PRO E 5 139 ? 158.346 138.644 229.966 1.00 172.81 ? 140 PRO B CB    1 
ATOM   13696 C CG    . PRO E 5 139 ? 158.696 137.227 229.867 1.00 172.81 ? 140 PRO B CG    1 
ATOM   13697 C CD    . PRO E 5 139 ? 160.056 137.110 230.495 1.00 172.81 ? 140 PRO B CD    1 
ATOM   13698 N N     . ALA E 5 140 ? 159.089 141.717 229.645 1.00 159.61 ? 141 ALA B N     1 
ATOM   13699 C CA    . ALA E 5 140 ? 159.086 143.096 230.112 1.00 159.61 ? 141 ALA B CA    1 
ATOM   13700 C C     . ALA E 5 140 ? 158.319 143.223 231.421 1.00 159.61 ? 141 ALA B C     1 
ATOM   13701 O O     . ALA E 5 140 ? 157.349 142.502 231.668 1.00 159.61 ? 141 ALA B O     1 
ATOM   13702 C CB    . ALA E 5 140 ? 158.474 144.012 229.052 1.00 159.61 ? 141 ALA B CB    1 
ATOM   13703 N N     . THR E 5 141 ? 158.764 144.152 232.263 1.00 146.68 ? 142 THR B N     1 
ATOM   13704 C CA    . THR E 5 141 ? 158.206 144.335 233.592 1.00 146.68 ? 142 THR B CA    1 
ATOM   13705 C C     . THR E 5 141 ? 157.813 145.792 233.787 1.00 146.68 ? 142 THR B C     1 
ATOM   13706 O O     . THR E 5 141 ? 158.428 146.700 233.223 1.00 146.68 ? 142 THR B O     1 
ATOM   13707 C CB    . THR E 5 141 ? 159.209 143.910 234.676 1.00 146.68 ? 142 THR B CB    1 
ATOM   13708 O OG1   . THR E 5 141 ? 159.802 142.659 234.308 1.00 146.68 ? 142 THR B OG1   1 
ATOM   13709 C CG2   . THR E 5 141 ? 158.518 143.753 236.024 1.00 146.68 ? 142 THR B CG2   1 
ATOM   13710 N N     . GLN E 5 142 ? 156.789 146.003 234.607 1.00 151.53 ? 143 GLN B N     1 
ATOM   13711 C CA    . GLN E 5 142 ? 156.320 147.341 234.939 1.00 151.53 ? 143 GLN B CA    1 
ATOM   13712 C C     . GLN E 5 142 ? 157.280 147.964 235.951 1.00 151.53 ? 143 GLN B C     1 
ATOM   13713 O O     . GLN E 5 142 ? 158.395 147.484 236.172 1.00 151.53 ? 143 GLN B O     1 
ATOM   13714 C CB    . GLN E 5 142 ? 154.893 147.286 235.474 1.00 151.53 ? 143 GLN B CB    1 
ATOM   13715 C CG    . GLN E 5 142 ? 153.993 146.285 234.773 1.00 151.53 ? 143 GLN B CG    1 
ATOM   13716 C CD    . GLN E 5 142 ? 153.476 146.797 233.445 1.00 151.53 ? 143 GLN B CD    1 
ATOM   13717 O OE1   . GLN E 5 142 ? 153.534 147.994 233.163 1.00 151.53 ? 143 GLN B OE1   1 
ATOM   13718 N NE2   . GLN E 5 142 ? 152.962 145.891 232.622 1.00 151.53 ? 143 GLN B NE2   1 
ATOM   13719 N N     . ILE E 5 143 ? 156.845 149.056 236.585 1.00 148.50 ? 144 ILE B N     1 
ATOM   13720 C CA    . ILE E 5 143 ? 157.630 149.708 237.625 1.00 148.50 ? 144 ILE B CA    1 
ATOM   13721 C C     . ILE E 5 143 ? 157.955 148.768 238.781 1.00 148.50 ? 144 ILE B C     1 
ATOM   13722 O O     . ILE E 5 143 ? 158.752 149.117 239.655 1.00 148.50 ? 144 ILE B O     1 
ATOM   13723 C CB    . ILE E 5 143 ? 156.888 150.969 238.123 1.00 148.50 ? 144 ILE B CB    1 
ATOM   13724 C CG1   . ILE E 5 143 ? 156.328 151.752 236.936 1.00 148.50 ? 144 ILE B CG1   1 
ATOM   13725 C CG2   . ILE E 5 143 ? 157.818 151.881 238.910 1.00 148.50 ? 144 ILE B CG2   1 
ATOM   13726 C CD1   . ILE E 5 143 ? 157.394 152.261 235.986 1.00 148.50 ? 144 ILE B CD1   1 
ATOM   13727 N N     . SER E 5 144 ? 157.361 147.573 238.805 1.00 150.52 ? 145 SER B N     1 
ATOM   13728 C CA    . SER E 5 144 ? 157.797 146.550 239.746 1.00 150.52 ? 145 SER B CA    1 
ATOM   13729 C C     . SER E 5 144 ? 159.244 146.135 239.509 1.00 150.52 ? 145 SER B C     1 
ATOM   13730 O O     . SER E 5 144 ? 159.886 145.618 240.429 1.00 150.52 ? 145 SER B O     1 
ATOM   13731 C CB    . SER E 5 144 ? 156.882 145.329 239.657 1.00 150.52 ? 145 SER B CB    1 
ATOM   13732 O OG    . SER E 5 144 ? 155.539 145.678 239.941 1.00 150.52 ? 145 SER B OG    1 
ATOM   13733 N N     . ASP E 5 145 ? 159.769 146.342 238.296 1.00 147.65 ? 146 ASP B N     1 
ATOM   13734 C CA    . ASP E 5 145 ? 161.193 146.121 238.070 1.00 147.65 ? 146 ASP B CA    1 
ATOM   13735 C C     . ASP E 5 145 ? 162.034 147.102 238.874 1.00 147.65 ? 146 ASP B C     1 
ATOM   13736 O O     . ASP E 5 145 ? 163.174 146.791 239.237 1.00 147.65 ? 146 ASP B O     1 
ATOM   13737 C CB    . ASP E 5 145 ? 161.525 146.237 236.582 1.00 147.65 ? 146 ASP B CB    1 
ATOM   13738 C CG    . ASP E 5 145 ? 161.669 147.677 236.124 1.00 147.65 ? 146 ASP B CG    1 
ATOM   13739 O OD1   . ASP E 5 145 ? 160.880 148.536 236.569 1.00 147.65 ? 146 ASP B OD1   1 
ATOM   13740 O OD2   . ASP E 5 145 ? 162.586 147.953 235.323 1.00 147.65 ? 146 ASP B OD2   1 
ATOM   13741 N N     . LEU E 5 146 ? 161.497 148.293 239.144 1.00 139.12 ? 147 LEU B N     1 
ATOM   13742 C CA    . LEU E 5 146 ? 162.155 149.207 240.068 1.00 139.12 ? 147 LEU B CA    1 
ATOM   13743 C C     . LEU E 5 146 ? 162.219 148.597 241.461 1.00 139.12 ? 147 LEU B C     1 
ATOM   13744 O O     . LEU E 5 146 ? 163.244 148.694 242.145 1.00 139.12 ? 147 LEU B O     1 
ATOM   13745 C CB    . LEU E 5 146 ? 161.420 150.547 240.084 1.00 139.12 ? 147 LEU B CB    1 
ATOM   13746 C CG    . LEU E 5 146 ? 162.178 151.835 240.398 1.00 139.12 ? 147 LEU B CG    1 
ATOM   13747 C CD1   . LEU E 5 146 ? 161.365 153.022 239.917 1.00 139.12 ? 147 LEU B CD1   1 
ATOM   13748 C CD2   . LEU E 5 146 ? 162.456 151.959 241.877 1.00 139.12 ? 147 LEU B CD2   1 
ATOM   13749 N N     . SER E 5 147 ? 161.138 147.939 241.886 1.00 149.80 ? 148 SER B N     1 
ATOM   13750 C CA    . SER E 5 147 ? 161.148 147.180 243.130 1.00 149.80 ? 148 SER B CA    1 
ATOM   13751 C C     . SER E 5 147 ? 162.018 145.935 243.043 1.00 149.80 ? 148 SER B C     1 
ATOM   13752 O O     . SER E 5 147 ? 162.236 145.280 244.066 1.00 149.80 ? 148 SER B O     1 
ATOM   13753 C CB    . SER E 5 147 ? 159.723 146.786 243.522 1.00 149.80 ? 148 SER B CB    1 
ATOM   13754 O OG    . SER E 5 147 ? 159.196 145.821 242.630 1.00 149.80 ? 148 SER B OG    1 
ATOM   13755 N N     . LYS E 5 148 ? 162.492 145.579 241.851 1.00 137.56 ? 149 LYS B N     1 
ATOM   13756 C CA    . LYS E 5 148 ? 163.435 144.482 241.701 1.00 137.56 ? 149 LYS B CA    1 
ATOM   13757 C C     . LYS E 5 148 ? 164.881 144.919 241.893 1.00 137.56 ? 149 LYS B C     1 
ATOM   13758 O O     . LYS E 5 148 ? 165.765 144.059 241.983 1.00 137.56 ? 149 LYS B O     1 
ATOM   13759 C CB    . LYS E 5 148 ? 163.266 143.831 240.322 1.00 137.56 ? 149 LYS B CB    1 
ATOM   13760 C CG    . LYS E 5 148 ? 163.647 142.358 240.252 1.00 137.56 ? 149 LYS B CG    1 
ATOM   13761 C CD    . LYS E 5 148 ? 165.024 142.165 239.634 1.00 137.56 ? 149 LYS B CD    1 
ATOM   13762 C CE    . LYS E 5 148 ? 165.659 140.862 240.090 1.00 137.56 ? 149 LYS B CE    1 
ATOM   13763 N NZ    . LYS E 5 148 ? 166.998 140.654 239.474 1.00 137.56 ? 149 LYS B NZ    1 
ATOM   13764 N N     . ARG E 5 149 ? 165.148 146.223 241.978 1.00 142.71 ? 150 ARG B N     1 
ATOM   13765 C CA    . ARG E 5 149 ? 166.521 146.699 242.072 1.00 142.71 ? 150 ARG B CA    1 
ATOM   13766 C C     . ARG E 5 149 ? 166.869 147.404 243.376 1.00 142.71 ? 150 ARG B C     1 
ATOM   13767 O O     . ARG E 5 149 ? 168.053 147.475 243.709 1.00 142.71 ? 150 ARG B O     1 
ATOM   13768 C CB    . ARG E 5 149 ? 166.856 147.625 240.894 1.00 142.71 ? 150 ARG B CB    1 
ATOM   13769 C CG    . ARG E 5 149 ? 166.150 148.966 240.882 1.00 142.71 ? 150 ARG B CG    1 
ATOM   13770 C CD    . ARG E 5 149 ? 166.468 149.715 239.591 1.00 142.71 ? 150 ARG B CD    1 
ATOM   13771 N NE    . ARG E 5 149 ? 166.416 148.848 238.418 1.00 142.71 ? 150 ARG B NE    1 
ATOM   13772 C CZ    . ARG E 5 149 ? 165.398 148.786 237.570 1.00 142.71 ? 150 ARG B CZ    1 
ATOM   13773 N NH1   . ARG E 5 149 ? 164.333 149.556 237.710 1.00 142.71 ? 150 ARG B NH1   1 
ATOM   13774 N NH2   . ARG E 5 149 ? 165.456 147.936 236.548 1.00 142.71 ? 150 ARG B NH2   1 
ATOM   13775 N N     . LYS E 5 150 ? 165.899 147.938 244.129 1.00 149.79 ? 151 LYS B N     1 
ATOM   13776 C CA    . LYS E 5 150 ? 166.342 148.422 245.433 1.00 149.79 ? 151 LYS B CA    1 
ATOM   13777 C C     . LYS E 5 150 ? 166.518 147.213 246.352 1.00 149.79 ? 151 LYS B C     1 
ATOM   13778 O O     . LYS E 5 150 ? 167.627 146.988 246.851 1.00 149.79 ? 151 LYS B O     1 
ATOM   13779 C CB    . LYS E 5 150 ? 165.391 149.446 246.069 1.00 149.79 ? 151 LYS B CB    1 
ATOM   13780 C CG    . LYS E 5 150 ? 165.007 150.633 245.216 1.00 149.79 ? 151 LYS B CG    1 
ATOM   13781 C CD    . LYS E 5 150 ? 163.540 150.964 245.462 1.00 149.79 ? 151 LYS B CD    1 
ATOM   13782 C CE    . LYS E 5 150 ? 162.612 149.905 244.908 1.00 149.79 ? 151 LYS B CE    1 
ATOM   13783 N NZ    . LYS E 5 150 ? 161.303 150.462 244.473 1.00 149.79 ? 151 LYS B NZ    1 
ATOM   13784 N N     . PRO E 5 151 ? 165.463 146.398 246.608 1.00 161.78 ? 152 PRO B N     1 
ATOM   13785 C CA    . PRO E 5 151 ? 165.680 145.175 247.405 1.00 161.78 ? 152 PRO B CA    1 
ATOM   13786 C C     . PRO E 5 151 ? 166.016 143.958 246.541 1.00 161.78 ? 152 PRO B C     1 
ATOM   13787 O O     . PRO E 5 151 ? 165.205 143.058 246.308 1.00 161.78 ? 152 PRO B O     1 
ATOM   13788 C CB    . PRO E 5 151 ? 164.344 145.011 248.129 1.00 161.78 ? 152 PRO B CB    1 
ATOM   13789 C CG    . PRO E 5 151 ? 163.343 145.498 247.128 1.00 161.78 ? 152 PRO B CG    1 
ATOM   13790 C CD    . PRO E 5 151 ? 164.040 146.512 246.231 1.00 161.78 ? 152 PRO B CD    1 
ATOM   13791 N N     . LYS E 5 152 ? 167.253 143.925 246.039 1.00 157.83 ? 153 LYS B N     1 
ATOM   13792 C CA    . LYS E 5 152 ? 167.678 142.820 245.187 1.00 157.83 ? 153 LYS B CA    1 
ATOM   13793 C C     . LYS E 5 152 ? 167.689 141.488 245.926 1.00 157.83 ? 153 LYS B C     1 
ATOM   13794 O O     . LYS E 5 152 ? 167.737 140.436 245.280 1.00 157.83 ? 153 LYS B O     1 
ATOM   13795 C CB    . LYS E 5 152 ? 169.066 143.103 244.608 1.00 157.83 ? 153 LYS B CB    1 
ATOM   13796 C CG    . LYS E 5 152 ? 169.126 144.310 243.687 1.00 157.83 ? 153 LYS B CG    1 
ATOM   13797 C CD    . LYS E 5 152 ? 170.565 144.658 243.337 1.00 157.83 ? 153 LYS B CD    1 
ATOM   13798 C CE    . LYS E 5 152 ? 170.641 145.908 242.475 1.00 157.83 ? 153 LYS B CE    1 
ATOM   13799 N NZ    . LYS E 5 152 ? 172.049 146.325 242.226 1.00 157.83 ? 153 LYS B NZ    1 
ATOM   13800 N N     . THR E 5 153 ? 167.646 141.507 247.256 1.00 168.98 ? 154 THR B N     1 
ATOM   13801 C CA    . THR E 5 153 ? 167.588 140.293 248.060 1.00 168.98 ? 154 THR B CA    1 
ATOM   13802 C C     . THR E 5 153 ? 166.579 140.515 249.183 1.00 168.98 ? 154 THR B C     1 
ATOM   13803 O O     . THR E 5 153 ? 165.842 141.506 249.193 1.00 168.98 ? 154 THR B O     1 
ATOM   13804 C CB    . THR E 5 153 ? 168.976 139.922 248.598 1.00 168.98 ? 154 THR B CB    1 
ATOM   13805 O OG1   . THR E 5 153 ? 168.885 138.717 249.368 1.00 168.98 ? 154 THR B OG1   1 
ATOM   13806 C CG2   . THR E 5 153 ? 169.523 141.037 249.476 1.00 168.98 ? 154 THR B CG2   1 
ATOM   13807 N N     . GLU E 5 154 ? 166.549 139.579 250.134 1.00 167.36 ? 155 GLU B N     1 
ATOM   13808 C CA    . GLU E 5 154 ? 165.640 139.623 251.280 1.00 167.36 ? 155 GLU B CA    1 
ATOM   13809 C C     . GLU E 5 154 ? 164.181 139.676 250.819 1.00 167.36 ? 155 GLU B C     1 
ATOM   13810 O O     . GLU E 5 154 ? 163.460 140.650 251.050 1.00 167.36 ? 155 GLU B O     1 
ATOM   13811 C CB    . GLU E 5 154 ? 165.975 140.799 252.204 1.00 167.36 ? 155 GLU B CB    1 
ATOM   13812 N N     . ASP E 5 155 ? 163.769 138.600 250.143 1.00 158.21 ? 156 ASP B N     1 
ATOM   13813 C CA    . ASP E 5 155 ? 162.416 138.417 249.623 1.00 158.21 ? 156 ASP B CA    1 
ATOM   13814 C C     . ASP E 5 155 ? 162.093 139.405 248.507 1.00 158.21 ? 156 ASP B C     1 
ATOM   13815 O O     . ASP E 5 155 ? 162.702 140.474 248.408 1.00 158.21 ? 156 ASP B O     1 
ATOM   13816 C CB    . ASP E 5 155 ? 161.379 138.525 250.746 1.00 158.21 ? 156 ASP B CB    1 
ATOM   13817 N N     . PHE E 5 156 ? 161.131 139.045 247.655 1.00 148.62 ? 157 PHE B N     1 
ATOM   13818 C CA    . PHE E 5 156 ? 160.793 139.878 246.508 1.00 148.62 ? 157 PHE B CA    1 
ATOM   13819 C C     . PHE E 5 156 ? 159.958 141.092 246.895 1.00 148.62 ? 157 PHE B C     1 
ATOM   13820 O O     . PHE E 5 156 ? 160.006 142.112 246.198 1.00 148.62 ? 157 PHE B O     1 
ATOM   13821 C CB    . PHE E 5 156 ? 160.048 139.047 245.462 1.00 148.62 ? 157 PHE B CB    1 
ATOM   13822 N N     . LEU E 5 157 ? 159.180 140.993 247.974 1.00 141.88 ? 158 LEU B N     1 
ATOM   13823 C CA    . LEU E 5 157 ? 158.234 141.998 248.456 1.00 141.88 ? 158 LEU B CA    1 
ATOM   13824 C C     . LEU E 5 157 ? 157.046 142.171 247.518 1.00 141.88 ? 158 LEU B C     1 
ATOM   13825 O O     . LEU E 5 157 ? 156.128 142.938 247.838 1.00 141.88 ? 158 LEU B O     1 
ATOM   13826 C CB    . LEU E 5 157 ? 158.889 143.367 248.695 1.00 141.88 ? 158 LEU B CB    1 
ATOM   13827 N N     . THR E 5 158 ? 157.028 141.483 246.378 1.00 154.86 ? 159 THR B N     1 
ATOM   13828 C CA    . THR E 5 158 ? 155.920 141.484 245.432 1.00 154.86 ? 159 THR B CA    1 
ATOM   13829 C C     . THR E 5 158 ? 156.166 140.377 244.419 1.00 154.86 ? 159 THR B C     1 
ATOM   13830 O O     . THR E 5 158 ? 157.314 140.116 244.051 1.00 154.86 ? 159 THR B O     1 
ATOM   13831 C CB    . THR E 5 158 ? 155.773 142.836 244.718 1.00 154.86 ? 159 THR B CB    1 
ATOM   13832 O OG1   . THR E 5 158 ? 154.895 142.693 243.594 1.00 154.86 ? 159 THR B OG1   1 
ATOM   13833 C CG2   . THR E 5 158 ? 157.122 143.346 244.242 1.00 154.86 ? 159 THR B CG2   1 
ATOM   13834 N N     . PHE E 5 159 ? 155.085 139.728 243.981 1.00 164.51 ? 160 PHE B N     1 
ATOM   13835 C CA    . PHE E 5 159 ? 155.215 138.606 243.057 1.00 164.51 ? 160 PHE B CA    1 
ATOM   13836 C C     . PHE E 5 159 ? 155.770 139.027 241.703 1.00 164.51 ? 160 PHE B C     1 
ATOM   13837 O O     . PHE E 5 159 ? 156.318 138.185 240.983 1.00 164.51 ? 160 PHE B O     1 
ATOM   13838 C CB    . PHE E 5 159 ? 153.861 137.919 242.874 1.00 164.51 ? 160 PHE B CB    1 
ATOM   13839 N N     . LEU E 5 160 ? 155.643 140.304 241.338 1.00 163.83 ? 161 LEU B N     1 
ATOM   13840 C CA    . LEU E 5 160 ? 156.114 140.755 240.034 1.00 163.83 ? 161 LEU B CA    1 
ATOM   13841 C C     . LEU E 5 160 ? 157.631 140.884 239.971 1.00 163.83 ? 161 LEU B C     1 
ATOM   13842 O O     . LEU E 5 160 ? 158.183 140.985 238.870 1.00 163.83 ? 161 LEU B O     1 
ATOM   13843 C CB    . LEU E 5 160 ? 155.460 142.089 239.673 1.00 163.83 ? 161 LEU B CB    1 
ATOM   13844 N N     . CYS E 5 161 ? 158.315 140.890 241.119 1.00 166.73 ? 162 CYS B N     1 
ATOM   13845 C CA    . CYS E 5 161 ? 159.774 140.917 241.102 1.00 166.73 ? 162 CYS B CA    1 
ATOM   13846 C C     . CYS E 5 161 ? 160.341 139.643 240.492 1.00 166.73 ? 162 CYS B C     1 
ATOM   13847 O O     . CYS E 5 161 ? 161.360 139.681 239.792 1.00 166.73 ? 162 CYS B O     1 
ATOM   13848 C CB    . CYS E 5 161 ? 160.319 141.126 242.515 1.00 166.73 ? 162 CYS B CB    1 
ATOM   13849 S SG    . CYS E 5 161 ? 160.387 142.851 243.037 1.00 166.73 ? 162 CYS B SG    1 
ATOM   13850 N N     . LEU E 5 162 ? 159.703 138.501 240.757 1.00 171.28 ? 163 LEU B N     1 
ATOM   13851 C CA    . LEU E 5 162 ? 160.111 137.260 240.107 1.00 171.28 ? 163 LEU B CA    1 
ATOM   13852 C C     . LEU E 5 162 ? 159.956 137.370 238.596 1.00 171.28 ? 163 LEU B C     1 
ATOM   13853 O O     . LEU E 5 162 ? 160.839 136.956 237.836 1.00 171.28 ? 163 LEU B O     1 
ATOM   13854 C CB    . LEU E 5 162 ? 159.297 136.084 240.652 1.00 171.28 ? 163 LEU B CB    1 
ATOM   13855 C CG    . LEU E 5 162 ? 159.536 135.675 242.108 1.00 171.28 ? 163 LEU B CG    1 
ATOM   13856 C CD1   . LEU E 5 162 ? 158.653 136.469 243.061 1.00 171.28 ? 163 LEU B CD1   1 
ATOM   13857 C CD2   . LEU E 5 162 ? 159.314 134.180 242.286 1.00 171.28 ? 163 LEU B CD2   1 
ATOM   13858 N N     . ARG E 5 163 ? 158.836 137.936 238.141 1.00 169.36 ? 164 ARG B N     1 
ATOM   13859 C CA    . ARG E 5 163 ? 158.676 138.233 236.724 1.00 169.36 ? 164 ARG B CA    1 
ATOM   13860 C C     . ARG E 5 163 ? 159.584 139.368 236.273 1.00 169.36 ? 164 ARG B C     1 
ATOM   13861 O O     . ARG E 5 163 ? 159.824 139.514 235.069 1.00 169.36 ? 164 ARG B O     1 
ATOM   13862 C CB    . ARG E 5 163 ? 157.217 138.578 236.419 1.00 169.36 ? 164 ARG B CB    1 
ATOM   13863 N N     . GLY E 5 164 ? 160.086 140.174 237.205 1.00 156.58 ? 165 GLY B N     1 
ATOM   13864 C CA    . GLY E 5 164 ? 161.004 141.252 236.913 1.00 156.58 ? 165 GLY B CA    1 
ATOM   13865 C C     . GLY E 5 164 ? 162.467 140.882 236.941 1.00 156.58 ? 165 GLY B C     1 
ATOM   13866 O O     . GLY E 5 164 ? 163.322 141.762 236.803 1.00 156.58 ? 165 GLY B O     1 
ATOM   13867 N N     . SER E 5 165 ? 162.785 139.604 237.118 1.00 156.11 ? 166 SER B N     1 
ATOM   13868 C CA    . SER E 5 165 ? 164.172 139.160 237.171 1.00 156.11 ? 166 SER B CA    1 
ATOM   13869 C C     . SER E 5 165 ? 164.742 138.969 235.770 1.00 156.11 ? 166 SER B C     1 
ATOM   13870 O O     . SER E 5 165 ? 165.461 138.005 235.509 1.00 156.11 ? 166 SER B O     1 
ATOM   13871 C CB    . SER E 5 165 ? 164.286 137.860 237.968 1.00 156.11 ? 166 SER B CB    1 
ATOM   13872 O OG    . SER E 5 165 ? 163.707 137.999 239.254 1.00 156.11 ? 166 SER B OG    1 
ATOM   13873 N N     . ARG F 6 171 ? 181.891 170.429 226.004 1.00 227.27 ? 179 ARG P N     1 
ATOM   13874 C CA    . ARG F 6 171 ? 182.274 169.103 226.473 1.00 227.27 ? 179 ARG P CA    1 
ATOM   13875 C C     . ARG F 6 171 ? 182.993 168.320 225.379 1.00 227.27 ? 179 ARG P C     1 
ATOM   13876 O O     . ARG F 6 171 ? 183.222 168.833 224.283 1.00 227.27 ? 179 ARG P O     1 
ATOM   13877 C CB    . ARG F 6 171 ? 181.045 168.329 226.953 1.00 227.27 ? 179 ARG P CB    1 
ATOM   13878 N N     . ARG F 6 172 ? 183.348 167.076 225.685 1.00 214.64 ? 180 ARG P N     1 
ATOM   13879 C CA    . ARG F 6 172 ? 184.049 166.211 224.745 1.00 214.64 ? 180 ARG P CA    1 
ATOM   13880 C C     . ARG F 6 172 ? 183.647 164.768 225.027 1.00 214.64 ? 180 ARG P C     1 
ATOM   13881 O O     . ARG F 6 172 ? 182.684 164.502 225.753 1.00 214.64 ? 180 ARG P O     1 
ATOM   13882 C CB    . ARG F 6 172 ? 185.566 166.419 224.838 1.00 214.64 ? 180 ARG P CB    1 
ATOM   13883 N N     . ARG F 6 173 ? 184.393 163.829 224.444 1.00 204.70 ? 181 ARG P N     1 
ATOM   13884 C CA    . ARG F 6 173 ? 184.017 162.421 224.509 1.00 204.70 ? 181 ARG P CA    1 
ATOM   13885 C C     . ARG F 6 173 ? 184.355 161.779 225.850 1.00 204.70 ? 181 ARG P C     1 
ATOM   13886 O O     . ARG F 6 173 ? 183.609 160.910 226.316 1.00 204.70 ? 181 ARG P O     1 
ATOM   13887 C CB    . ARG F 6 173 ? 184.694 161.647 223.376 1.00 204.70 ? 181 ARG P CB    1 
ATOM   13888 C CG    . ARG F 6 173 ? 184.694 162.373 222.037 1.00 204.70 ? 181 ARG P CG    1 
ATOM   13889 C CD    . ARG F 6 173 ? 183.292 162.802 221.627 1.00 204.70 ? 181 ARG P CD    1 
ATOM   13890 N NE    . ARG F 6 173 ? 183.315 163.987 220.778 1.00 204.70 ? 181 ARG P NE    1 
ATOM   13891 C CZ    . ARG F 6 173 ? 182.254 164.732 220.501 1.00 204.70 ? 181 ARG P CZ    1 
ATOM   13892 N NH1   . ARG F 6 173 ? 181.059 164.442 220.990 1.00 204.70 ? 181 ARG P NH1   1 
ATOM   13893 N NH2   . ARG F 6 173 ? 182.394 165.795 219.715 1.00 204.70 ? 181 ARG P NH2   1 
ATOM   13894 N N     . SER F 6 174 ? 185.456 162.180 226.481 1.00 206.29 ? 182 SER P N     1 
ATOM   13895 C CA    . SER F 6 174 ? 185.989 161.485 227.652 1.00 206.29 ? 182 SER P CA    1 
ATOM   13896 C C     . SER F 6 174 ? 186.196 162.448 228.814 1.00 206.29 ? 182 SER P C     1 
ATOM   13897 O O     . SER F 6 174 ? 187.246 162.466 229.460 1.00 206.29 ? 182 SER P O     1 
ATOM   13898 C CB    . SER F 6 174 ? 187.293 160.772 227.307 1.00 206.29 ? 182 SER P CB    1 
ATOM   13899 O OG    . SER F 6 174 ? 187.105 159.852 226.245 1.00 206.29 ? 182 SER P OG    1 
ATOM   13900 N N     . LEU F 6 175 ? 185.190 163.269 229.098 1.00 195.05 ? 183 LEU P N     1 
ATOM   13901 C CA    . LEU F 6 175 ? 185.263 164.146 230.257 1.00 195.05 ? 183 LEU P CA    1 
ATOM   13902 C C     . LEU F 6 175 ? 185.206 163.322 231.543 1.00 195.05 ? 183 LEU P C     1 
ATOM   13903 O O     . LEU F 6 175 ? 184.343 162.450 231.686 1.00 195.05 ? 183 LEU P O     1 
ATOM   13904 C CB    . LEU F 6 175 ? 184.123 165.163 230.234 1.00 195.05 ? 183 LEU P CB    1 
ATOM   13905 C CG    . LEU F 6 175 ? 184.490 166.584 229.803 1.00 195.05 ? 183 LEU P CG    1 
ATOM   13906 C CD1   . LEU F 6 175 ? 185.531 167.181 230.727 1.00 195.05 ? 183 LEU P CD1   1 
ATOM   13907 C CD2   . LEU F 6 175 ? 185.009 166.571 228.384 1.00 195.05 ? 183 LEU P CD2   1 
ATOM   13908 N N     . PRO F 6 176 ? 186.111 163.567 232.488 1.00 191.77 ? 184 PRO P N     1 
ATOM   13909 C CA    . PRO F 6 176 ? 186.117 162.784 233.729 1.00 191.77 ? 184 PRO P CA    1 
ATOM   13910 C C     . PRO F 6 176 ? 184.882 163.048 234.576 1.00 191.77 ? 184 PRO P C     1 
ATOM   13911 O O     . PRO F 6 176 ? 184.279 164.124 234.542 1.00 191.77 ? 184 PRO P O     1 
ATOM   13912 C CB    . PRO F 6 176 ? 187.389 163.254 234.446 1.00 191.77 ? 184 PRO P CB    1 
ATOM   13913 C CG    . PRO F 6 176 ? 188.205 163.946 233.394 1.00 191.77 ? 184 PRO P CG    1 
ATOM   13914 C CD    . PRO F 6 176 ? 187.218 164.535 232.443 1.00 191.77 ? 184 PRO P CD    1 
ATOM   13915 N N     . ARG F 6 177 ? 184.510 162.031 235.351 1.00 176.42 ? 185 ARG P N     1 
ATOM   13916 C CA    . ARG F 6 177 ? 183.375 162.131 236.258 1.00 176.42 ? 185 ARG P CA    1 
ATOM   13917 C C     . ARG F 6 177 ? 183.842 162.682 237.598 1.00 176.42 ? 185 ARG P C     1 
ATOM   13918 O O     . ARG F 6 177 ? 184.754 162.105 238.206 1.00 176.42 ? 185 ARG P O     1 
ATOM   13919 C CB    . ARG F 6 177 ? 182.723 160.774 236.454 1.00 176.42 ? 185 ARG P CB    1 
ATOM   13920 C CG    . ARG F 6 177 ? 181.391 160.608 235.739 1.00 176.42 ? 185 ARG P CG    1 
ATOM   13921 C CD    . ARG F 6 177 ? 181.151 159.153 235.364 1.00 176.42 ? 185 ARG P CD    1 
ATOM   13922 N NE    . ARG F 6 177 ? 180.003 158.991 234.479 1.00 176.42 ? 185 ARG P NE    1 
ATOM   13923 C CZ    . ARG F 6 177 ? 179.404 157.833 234.236 1.00 176.42 ? 185 ARG P CZ    1 
ATOM   13924 N NH1   . ARG F 6 177 ? 179.820 156.709 234.797 1.00 176.42 ? 185 ARG P NH1   1 
ATOM   13925 N NH2   . ARG F 6 177 ? 178.364 157.801 233.409 1.00 176.42 ? 185 ARG P NH2   1 
ATOM   13926 N N     . PRO F 6 178 ? 183.267 163.779 238.089 1.00 174.94 ? 186 PRO P N     1 
ATOM   13927 C CA    . PRO F 6 178 ? 183.675 164.306 239.395 1.00 174.94 ? 186 PRO P CA    1 
ATOM   13928 C C     . PRO F 6 178 ? 183.339 163.336 240.519 1.00 174.94 ? 186 PRO P C     1 
ATOM   13929 O O     . PRO F 6 178 ? 182.440 162.499 240.409 1.00 174.94 ? 186 PRO P O     1 
ATOM   13930 C CB    . PRO F 6 178 ? 182.873 165.607 239.523 1.00 174.94 ? 186 PRO P CB    1 
ATOM   13931 C CG    . PRO F 6 178 ? 182.500 165.967 238.119 1.00 174.94 ? 186 PRO P CG    1 
ATOM   13932 C CD    . PRO F 6 178 ? 182.302 164.661 237.414 1.00 174.94 ? 186 PRO P CD    1 
ATOM   13933 N N     . HIS F 6 179 ? 184.094 163.454 241.612 1.00 167.81 ? 187 HIS P N     1 
ATOM   13934 C CA    . HIS F 6 179 ? 183.939 162.573 242.764 1.00 167.81 ? 187 HIS P CA    1 
ATOM   13935 C C     . HIS F 6 179 ? 182.526 162.631 243.329 1.00 167.81 ? 187 HIS P C     1 
ATOM   13936 O O     . HIS F 6 179 ? 182.091 163.673 243.827 1.00 167.81 ? 187 HIS P O     1 
ATOM   13937 C CB    . HIS F 6 179 ? 184.950 162.935 243.854 1.00 167.81 ? 187 HIS P CB    1 
ATOM   13938 C CG    . HIS F 6 179 ? 184.953 161.986 245.013 1.00 167.81 ? 187 HIS P CG    1 
ATOM   13939 N ND1   . HIS F 6 179 ? 185.160 162.399 246.312 1.00 167.81 ? 187 HIS P ND1   1 
ATOM   13940 C CD2   . HIS F 6 179 ? 184.773 160.646 245.069 1.00 167.81 ? 187 HIS P CD2   1 
ATOM   13941 C CE1   . HIS F 6 179 ? 185.108 161.353 247.117 1.00 167.81 ? 187 HIS P CE1   1 
ATOM   13942 N NE2   . HIS F 6 179 ? 184.874 160.277 246.388 1.00 167.81 ? 187 HIS P NE2   1 
ATOM   13943 N N     . ASP F 6 180 ? 181.809 161.511 243.259 1.00 165.10 ? 188 ASP P N     1 
ATOM   13944 C CA    . ASP F 6 180 ? 180.442 161.438 243.764 1.00 165.10 ? 188 ASP P CA    1 
ATOM   13945 C C     . ASP F 6 180 ? 180.461 161.536 245.284 1.00 165.10 ? 188 ASP P C     1 
ATOM   13946 O O     . ASP F 6 180 ? 181.067 160.700 245.961 1.00 165.10 ? 188 ASP P O     1 
ATOM   13947 C CB    . ASP F 6 180 ? 179.785 160.141 243.302 1.00 165.10 ? 188 ASP P CB    1 
ATOM   13948 C CG    . ASP F 6 180 ? 178.271 160.224 243.289 1.00 165.10 ? 188 ASP P CG    1 
ATOM   13949 O OD1   . ASP F 6 180 ? 177.694 160.788 244.243 1.00 165.10 ? 188 ASP P OD1   1 
ATOM   13950 O OD2   . ASP F 6 180 ? 177.657 159.729 242.321 1.00 165.10 ? 188 ASP P OD2   1 
ATOM   13951 N N     . PHE F 6 181 ? 179.798 162.561 245.825 1.00 157.19 ? 189 PHE P N     1 
ATOM   13952 C CA    . PHE F 6 181 ? 179.770 162.752 247.270 1.00 157.19 ? 189 PHE P CA    1 
ATOM   13953 C C     . PHE F 6 181 ? 178.989 161.660 247.987 1.00 157.19 ? 189 PHE P C     1 
ATOM   13954 O O     . PHE F 6 181 ? 179.194 161.458 249.188 1.00 157.19 ? 189 PHE P O     1 
ATOM   13955 C CB    . PHE F 6 181 ? 179.179 164.121 247.610 1.00 157.19 ? 189 PHE P CB    1 
ATOM   13956 C CG    . PHE F 6 181 ? 179.314 164.496 249.058 1.00 157.19 ? 189 PHE P CG    1 
ATOM   13957 C CD1   . PHE F 6 181 ? 180.563 164.690 249.624 1.00 157.19 ? 189 PHE P CD1   1 
ATOM   13958 C CD2   . PHE F 6 181 ? 178.193 164.652 249.854 1.00 157.19 ? 189 PHE P CD2   1 
ATOM   13959 C CE1   . PHE F 6 181 ? 180.689 165.036 250.957 1.00 157.19 ? 189 PHE P CE1   1 
ATOM   13960 C CE2   . PHE F 6 181 ? 178.312 164.998 251.186 1.00 157.19 ? 189 PHE P CE2   1 
ATOM   13961 C CZ    . PHE F 6 181 ? 179.562 165.189 251.738 1.00 157.19 ? 189 PHE P CZ    1 
ATOM   13962 N N     . PHE F 6 182 ? 178.105 160.952 247.286 1.00 159.45 ? 190 PHE P N     1 
ATOM   13963 C CA    . PHE F 6 182 ? 177.311 159.888 247.898 1.00 159.45 ? 190 PHE P CA    1 
ATOM   13964 C C     . PHE F 6 182 ? 178.174 158.633 247.943 1.00 159.45 ? 190 PHE P C     1 
ATOM   13965 O O     . PHE F 6 182 ? 178.203 157.837 247.003 1.00 159.45 ? 190 PHE P O     1 
ATOM   13966 C CB    . PHE F 6 182 ? 176.027 159.642 247.118 1.00 159.45 ? 190 PHE P CB    1 
ATOM   13967 C CG    . PHE F 6 182 ? 174.797 159.603 247.977 1.00 159.45 ? 190 PHE P CG    1 
ATOM   13968 C CD1   . PHE F 6 182 ? 174.070 158.437 248.119 1.00 159.45 ? 190 PHE P CD1   1 
ATOM   13969 C CD2   . PHE F 6 182 ? 174.336 160.749 248.597 1.00 159.45 ? 190 PHE P CD2   1 
ATOM   13970 C CE1   . PHE F 6 182 ? 172.932 158.404 248.903 1.00 159.45 ? 190 PHE P CE1   1 
ATOM   13971 C CE2   . PHE F 6 182 ? 173.193 160.724 249.374 1.00 159.45 ? 190 PHE P CE2   1 
ATOM   13972 C CZ    . PHE F 6 182 ? 172.492 159.550 249.527 1.00 159.45 ? 190 PHE P CZ    1 
ATOM   13973 N N     . ASP F 6 183 ? 178.887 158.452 249.051 1.00 169.26 ? 191 ASP P N     1 
ATOM   13974 C CA    . ASP F 6 183 ? 179.810 157.333 249.162 1.00 169.26 ? 191 ASP P CA    1 
ATOM   13975 C C     . ASP F 6 183 ? 179.056 156.008 249.257 1.00 169.26 ? 191 ASP P C     1 
ATOM   13976 O O     . ASP F 6 183 ? 177.848 155.959 249.505 1.00 169.26 ? 191 ASP P O     1 
ATOM   13977 C CB    . ASP F 6 183 ? 180.730 157.512 250.369 1.00 169.26 ? 191 ASP P CB    1 
ATOM   13978 C CG    . ASP F 6 183 ? 179.971 157.809 251.643 1.00 169.26 ? 191 ASP P CG    1 
ATOM   13979 O OD1   . ASP F 6 183 ? 178.724 157.842 251.603 1.00 169.26 ? 191 ASP P OD1   1 
ATOM   13980 O OD2   . ASP F 6 183 ? 180.624 158.012 252.688 1.00 169.26 ? 191 ASP P OD2   1 
ATOM   13981 N N     . ALA F 6 184 ? 179.803 154.918 249.066 1.00 170.78 ? 192 ALA P N     1 
ATOM   13982 C CA    . ALA F 6 184 ? 179.186 153.603 248.926 1.00 170.78 ? 192 ALA P CA    1 
ATOM   13983 C C     . ALA F 6 184 ? 178.563 153.107 250.227 1.00 170.78 ? 192 ALA P C     1 
ATOM   13984 O O     . ALA F 6 184 ? 177.621 152.308 250.193 1.00 170.78 ? 192 ALA P O     1 
ATOM   13985 C CB    . ALA F 6 184 ? 180.216 152.597 248.417 1.00 170.78 ? 192 ALA P CB    1 
ATOM   13986 N N     . GLN F 6 185 ? 179.073 153.543 251.381 1.00 175.83 ? 193 GLN P N     1 
ATOM   13987 C CA    . GLN F 6 185 ? 178.496 153.079 252.641 1.00 175.83 ? 193 GLN P CA    1 
ATOM   13988 C C     . GLN F 6 185 ? 177.120 153.692 252.872 1.00 175.83 ? 193 GLN P C     1 
ATOM   13989 O O     . GLN F 6 185 ? 176.251 153.075 253.499 1.00 175.83 ? 193 GLN P O     1 
ATOM   13990 C CB    . GLN F 6 185 ? 179.477 153.345 253.795 1.00 175.83 ? 193 GLN P CB    1 
ATOM   13991 C CG    . GLN F 6 185 ? 179.752 154.782 254.285 1.00 175.83 ? 193 GLN P CG    1 
ATOM   13992 C CD    . GLN F 6 185 ? 178.539 155.561 254.741 1.00 175.83 ? 193 GLN P CD    1 
ATOM   13993 O OE1   . GLN F 6 185 ? 177.836 155.150 255.664 1.00 175.83 ? 193 GLN P OE1   1 
ATOM   13994 N NE2   . GLN F 6 185 ? 178.299 156.702 254.113 1.00 175.83 ? 193 GLN P NE2   1 
ATOM   13995 N N     . THR F 6 186 ? 176.896 154.901 252.357 1.00 170.18 ? 194 THR P N     1 
ATOM   13996 C CA    . THR F 6 186 ? 175.553 155.468 252.369 1.00 170.18 ? 194 THR P CA    1 
ATOM   13997 C C     . THR F 6 186 ? 174.629 154.687 251.449 1.00 170.18 ? 194 THR P C     1 
ATOM   13998 O O     . THR F 6 186 ? 173.445 154.500 251.755 1.00 170.18 ? 194 THR P O     1 
ATOM   13999 C CB    . THR F 6 186 ? 175.610 156.937 251.970 1.00 170.18 ? 194 THR P CB    1 
ATOM   14000 O OG1   . THR F 6 186 ? 176.669 157.564 252.696 1.00 170.18 ? 194 THR P OG1   1 
ATOM   14001 C CG2   . THR F 6 186 ? 174.305 157.629 252.294 1.00 170.18 ? 194 THR P CG2   1 
ATOM   14002 N N     . LEU F 6 187 ? 175.156 154.221 250.314 1.00 174.85 ? 195 LEU P N     1 
ATOM   14003 C CA    . LEU F 6 187 ? 174.396 153.307 249.471 1.00 174.85 ? 195 LEU P CA    1 
ATOM   14004 C C     . LEU F 6 187 ? 174.028 152.045 250.234 1.00 174.85 ? 195 LEU P C     1 
ATOM   14005 O O     . LEU F 6 187 ? 172.906 151.551 250.114 1.00 174.85 ? 195 LEU P O     1 
ATOM   14006 C CB    . LEU F 6 187 ? 175.189 152.952 248.215 1.00 174.85 ? 195 LEU P CB    1 
ATOM   14007 C CG    . LEU F 6 187 ? 174.777 153.652 246.923 1.00 174.85 ? 195 LEU P CG    1 
ATOM   14008 C CD1   . LEU F 6 187 ? 173.513 153.003 246.392 1.00 174.85 ? 195 LEU P CD1   1 
ATOM   14009 C CD2   . LEU F 6 187 ? 174.574 155.138 247.146 1.00 174.85 ? 195 LEU P CD2   1 
ATOM   14010 N N     . ASP F 6 188 ? 174.958 151.514 251.030 1.00 184.87 ? 196 ASP P N     1 
ATOM   14011 C CA    . ASP F 6 188 ? 174.650 150.335 251.836 1.00 184.87 ? 196 ASP P CA    1 
ATOM   14012 C C     . ASP F 6 188 ? 173.569 150.638 252.870 1.00 184.87 ? 196 ASP P C     1 
ATOM   14013 O O     . ASP F 6 188 ? 172.678 149.814 253.110 1.00 184.87 ? 196 ASP P O     1 
ATOM   14014 C CB    . ASP F 6 188 ? 175.917 149.817 252.516 1.00 184.87 ? 196 ASP P CB    1 
ATOM   14015 C CG    . ASP F 6 188 ? 176.971 149.358 251.522 1.00 184.87 ? 196 ASP P CG    1 
ATOM   14016 O OD1   . ASP F 6 188 ? 176.601 148.929 250.409 1.00 184.87 ? 196 ASP P OD1   1 
ATOM   14017 O OD2   . ASP F 6 188 ? 178.172 149.411 251.863 1.00 184.87 ? 196 ASP P OD2   1 
ATOM   14018 N N     . ALA F 6 189 ? 173.638 151.813 253.501 1.00 180.29 ? 197 ALA P N     1 
ATOM   14019 C CA    . ALA F 6 189 ? 172.627 152.184 254.489 1.00 180.29 ? 197 ALA P CA    1 
ATOM   14020 C C     . ALA F 6 189 ? 171.243 152.294 253.855 1.00 180.29 ? 197 ALA P C     1 
ATOM   14021 O O     . ALA F 6 189 ? 170.264 151.746 254.379 1.00 180.29 ? 197 ALA P O     1 
ATOM   14022 C CB    . ALA F 6 189 ? 173.013 153.497 255.170 1.00 180.29 ? 197 ALA P CB    1 
ATOM   14023 N N     . ILE F 6 190 ? 171.144 152.991 252.721 1.00 174.25 ? 198 ILE P N     1 
ATOM   14024 C CA    . ILE F 6 190 ? 169.861 153.106 252.032 1.00 174.25 ? 198 ILE P CA    1 
ATOM   14025 C C     . ILE F 6 190 ? 169.419 151.748 251.500 1.00 174.25 ? 198 ILE P C     1 
ATOM   14026 O O     . ILE F 6 190 ? 168.221 151.455 251.425 1.00 174.25 ? 198 ILE P O     1 
ATOM   14027 C CB    . ILE F 6 190 ? 169.941 154.162 250.914 1.00 174.25 ? 198 ILE P CB    1 
ATOM   14028 C CG1   . ILE F 6 190 ? 170.534 155.467 251.448 1.00 174.25 ? 198 ILE P CG1   1 
ATOM   14029 C CG2   . ILE F 6 190 ? 168.566 154.415 250.314 1.00 174.25 ? 198 ILE P CG2   1 
ATOM   14030 C CD1   . ILE F 6 190 ? 169.674 156.154 252.486 1.00 174.25 ? 198 ILE P CD1   1 
ATOM   14031 N N     . ARG F 6 191 ? 170.376 150.894 251.138 1.00 162.81 ? 199 ARG P N     1 
ATOM   14032 C CA    . ARG F 6 191 ? 170.058 149.548 250.680 1.00 162.81 ? 199 ARG P CA    1 
ATOM   14033 C C     . ARG F 6 191 ? 169.399 148.736 251.785 1.00 162.81 ? 199 ARG P C     1 
ATOM   14034 O O     . ARG F 6 191 ? 168.402 148.043 251.551 1.00 162.81 ? 199 ARG P O     1 
ATOM   14035 C CB    . ARG F 6 191 ? 171.341 148.868 250.201 1.00 162.81 ? 199 ARG P CB    1 
ATOM   14036 C CG    . ARG F 6 191 ? 171.174 147.451 249.708 1.00 162.81 ? 199 ARG P CG    1 
ATOM   14037 C CD    . ARG F 6 191 ? 170.306 147.403 248.470 1.00 162.81 ? 199 ARG P CD    1 
ATOM   14038 N NE    . ARG F 6 191 ? 170.369 146.094 247.834 1.00 162.81 ? 199 ARG P NE    1 
ATOM   14039 C CZ    . ARG F 6 191 ? 169.684 145.036 248.242 1.00 162.81 ? 199 ARG P CZ    1 
ATOM   14040 N NH1   . ARG F 6 191 ? 168.835 145.111 249.252 1.00 162.81 ? 199 ARG P NH1   1 
ATOM   14041 N NH2   . ARG F 6 191 ? 169.854 143.873 247.620 1.00 162.81 ? 199 ARG P NH2   1 
ATOM   14042 N N     . HIS F 6 192 ? 169.947 148.809 253.000 1.00 174.44 ? 200 HIS P N     1 
ATOM   14043 C CA    . HIS F 6 192 ? 169.350 148.091 254.123 1.00 174.44 ? 200 HIS P CA    1 
ATOM   14044 C C     . HIS F 6 192 ? 168.010 148.701 254.516 1.00 174.44 ? 200 HIS P C     1 
ATOM   14045 O O     . HIS F 6 192 ? 167.085 147.980 254.917 1.00 174.44 ? 200 HIS P O     1 
ATOM   14046 C CB    . HIS F 6 192 ? 170.308 148.079 255.314 1.00 174.44 ? 200 HIS P CB    1 
ATOM   14047 C CG    . HIS F 6 192 ? 169.797 147.303 256.488 1.00 174.44 ? 200 HIS P CG    1 
ATOM   14048 N ND1   . HIS F 6 192 ? 169.337 146.009 256.379 1.00 174.44 ? 200 HIS P ND1   1 
ATOM   14049 C CD2   . HIS F 6 192 ? 169.675 147.637 257.794 1.00 174.44 ? 200 HIS P CD2   1 
ATOM   14050 C CE1   . HIS F 6 192 ? 168.950 145.579 257.566 1.00 174.44 ? 200 HIS P CE1   1 
ATOM   14051 N NE2   . HIS F 6 192 ? 169.147 146.547 258.443 1.00 174.44 ? 200 HIS P NE2   1 
ATOM   14052 N N     . ARG F 6 193 ? 167.887 150.027 254.416 1.00 162.94 ? 201 ARG P N     1 
ATOM   14053 C CA    . ARG F 6 193 ? 166.595 150.662 254.654 1.00 162.94 ? 201 ARG P CA    1 
ATOM   14054 C C     . ARG F 6 193 ? 165.554 150.186 253.651 1.00 162.94 ? 201 ARG P C     1 
ATOM   14055 O O     . ARG F 6 193 ? 164.386 149.991 254.008 1.00 162.94 ? 201 ARG P O     1 
ATOM   14056 C CB    . ARG F 6 193 ? 166.737 152.182 254.599 1.00 162.94 ? 201 ARG P CB    1 
ATOM   14057 C CG    . ARG F 6 193 ? 165.647 152.936 255.342 1.00 162.94 ? 201 ARG P CG    1 
ATOM   14058 C CD    . ARG F 6 193 ? 165.901 154.434 255.315 1.00 162.94 ? 201 ARG P CD    1 
ATOM   14059 N NE    . ARG F 6 193 ? 167.325 154.741 255.344 1.00 162.94 ? 201 ARG P NE    1 
ATOM   14060 C CZ    . ARG F 6 193 ? 168.053 154.818 256.450 1.00 162.94 ? 201 ARG P CZ    1 
ATOM   14061 N NH1   . ARG F 6 193 ? 167.518 154.623 257.644 1.00 162.94 ? 201 ARG P NH1   1 
ATOM   14062 N NH2   . ARG F 6 193 ? 169.350 155.095 256.355 1.00 162.94 ? 201 ARG P NH2   1 
ATOM   14063 N N     . ALA F 6 194 ? 165.958 149.991 252.395 1.00 170.53 ? 202 ALA P N     1 
ATOM   14064 C CA    . ALA F 6 194 ? 165.047 149.444 251.397 1.00 170.53 ? 202 ALA P CA    1 
ATOM   14065 C C     . ALA F 6 194 ? 164.583 148.046 251.784 1.00 170.53 ? 202 ALA P C     1 
ATOM   14066 O O     . ALA F 6 194 ? 163.397 147.727 251.656 1.00 170.53 ? 202 ALA P O     1 
ATOM   14067 C CB    . ALA F 6 194 ? 165.718 149.426 250.024 1.00 170.53 ? 202 ALA P CB    1 
ATOM   14068 N N     . ILE F 6 195 ? 165.499 147.205 252.270 1.00 163.58 ? 203 ILE P N     1 
ATOM   14069 C CA    . ILE F 6 195 ? 165.124 145.857 252.690 1.00 163.58 ? 203 ILE P CA    1 
ATOM   14070 C C     . ILE F 6 195 ? 164.131 145.917 253.843 1.00 163.58 ? 203 ILE P C     1 
ATOM   14071 O O     . ILE F 6 195 ? 163.110 145.217 253.845 1.00 163.58 ? 203 ILE P O     1 
ATOM   14072 C CB    . ILE F 6 195 ? 166.375 145.043 253.070 1.00 163.58 ? 203 ILE P CB    1 
ATOM   14073 C CG1   . ILE F 6 195 ? 167.008 144.415 251.830 1.00 163.58 ? 203 ILE P CG1   1 
ATOM   14074 C CG2   . ILE F 6 195 ? 166.031 143.962 254.086 1.00 163.58 ? 203 ILE P CG2   1 
ATOM   14075 C CD1   . ILE F 6 195 ? 168.285 143.657 252.125 1.00 163.58 ? 203 ILE P CD1   1 
ATOM   14076 N N     . CYS F 6 196 ? 164.414 146.757 254.841 1.00 178.26 ? 204 CYS P N     1 
ATOM   14077 C CA    . CYS F 6 196 ? 163.557 146.793 256.023 1.00 178.26 ? 204 CYS P CA    1 
ATOM   14078 C C     . CYS F 6 196 ? 162.177 147.344 255.684 1.00 178.26 ? 204 CYS P C     1 
ATOM   14079 O O     . CYS F 6 196 ? 161.163 146.865 256.204 1.00 178.26 ? 204 CYS P O     1 
ATOM   14080 C CB    . CYS F 6 196 ? 164.212 147.605 257.143 1.00 178.26 ? 204 CYS P CB    1 
ATOM   14081 S SG    . CYS F 6 196 ? 164.149 149.397 256.960 1.00 178.26 ? 204 CYS P SG    1 
ATOM   14082 N N     . PHE F 6 197 ? 162.111 148.344 254.799 1.00 164.46 ? 205 PHE P N     1 
ATOM   14083 C CA    . PHE F 6 197 ? 160.814 148.895 254.423 1.00 164.46 ? 205 PHE P CA    1 
ATOM   14084 C C     . PHE F 6 197 ? 160.059 148.006 253.440 1.00 164.46 ? 205 PHE P C     1 
ATOM   14085 O O     . PHE F 6 197 ? 158.826 148.068 253.396 1.00 164.46 ? 205 PHE P O     1 
ATOM   14086 C CB    . PHE F 6 197 ? 160.984 150.299 253.844 1.00 164.46 ? 205 PHE P CB    1 
ATOM   14087 C CG    . PHE F 6 197 ? 160.914 151.388 254.877 1.00 164.46 ? 205 PHE P CG    1 
ATOM   14088 C CD1   . PHE F 6 197 ? 162.054 151.805 255.543 1.00 164.46 ? 205 PHE P CD1   1 
ATOM   14089 C CD2   . PHE F 6 197 ? 159.706 151.988 255.189 1.00 164.46 ? 205 PHE P CD2   1 
ATOM   14090 C CE1   . PHE F 6 197 ? 161.992 152.803 256.496 1.00 164.46 ? 205 PHE P CE1   1 
ATOM   14091 C CE2   . PHE F 6 197 ? 159.637 152.987 256.141 1.00 164.46 ? 205 PHE P CE2   1 
ATOM   14092 C CZ    . PHE F 6 197 ? 160.782 153.395 256.796 1.00 164.46 ? 205 PHE P CZ    1 
ATOM   14093 N N     . ASN F 6 198 ? 160.757 147.187 252.656 1.00 179.31 ? 206 ASN P N     1 
ATOM   14094 C CA    . ASN F 6 198 ? 160.110 146.201 251.802 1.00 179.31 ? 206 ASN P CA    1 
ATOM   14095 C C     . ASN F 6 198 ? 159.619 144.991 252.581 1.00 179.31 ? 206 ASN P C     1 
ATOM   14096 O O     . ASN F 6 198 ? 158.671 144.331 252.142 1.00 179.31 ? 206 ASN P O     1 
ATOM   14097 C CB    . ASN F 6 198 ? 161.070 145.743 250.698 1.00 179.31 ? 206 ASN P CB    1 
ATOM   14098 C CG    . ASN F 6 198 ? 161.129 146.712 249.534 1.00 179.31 ? 206 ASN P CG    1 
ATOM   14099 O OD1   . ASN F 6 198 ? 160.323 146.635 248.607 1.00 179.31 ? 206 ASN P OD1   1 
ATOM   14100 N ND2   . ASN F 6 198 ? 162.089 147.629 249.574 1.00 179.31 ? 206 ASN P ND2   1 
ATOM   14101 N N     . LEU F 6 199 ? 160.242 144.683 253.718 1.00 183.24 ? 207 LEU P N     1 
ATOM   14102 C CA    . LEU F 6 199 ? 159.796 143.585 254.561 1.00 183.24 ? 207 LEU P CA    1 
ATOM   14103 C C     . LEU F 6 199 ? 158.946 144.021 255.745 1.00 183.24 ? 207 LEU P C     1 
ATOM   14104 O O     . LEU F 6 199 ? 158.477 143.154 256.490 1.00 183.24 ? 207 LEU P O     1 
ATOM   14105 C CB    . LEU F 6 199 ? 161.001 142.789 255.086 1.00 183.24 ? 207 LEU P CB    1 
ATOM   14106 C CG    . LEU F 6 199 ? 161.812 142.041 254.027 1.00 183.24 ? 207 LEU P CG    1 
ATOM   14107 C CD1   . LEU F 6 199 ? 162.947 141.257 254.668 1.00 183.24 ? 207 LEU P CD1   1 
ATOM   14108 C CD2   . LEU F 6 199 ? 160.909 141.124 253.221 1.00 183.24 ? 207 LEU P CD2   1 
ATOM   14109 N N     . SER F 6 200 ? 158.729 145.322 255.944 1.00 177.83 ? 208 SER P N     1 
ATOM   14110 C CA    . SER F 6 200 ? 157.937 145.821 257.061 1.00 177.83 ? 208 SER P CA    1 
ATOM   14111 C C     . SER F 6 200 ? 156.587 146.380 256.627 1.00 177.83 ? 208 SER P C     1 
ATOM   14112 O O     . SER F 6 200 ? 155.553 146.001 257.183 1.00 177.83 ? 208 SER P O     1 
ATOM   14113 C CB    . SER F 6 200 ? 158.724 146.895 257.822 1.00 177.83 ? 208 SER P CB    1 
ATOM   14114 N N     . ALA F 6 201 ? 156.574 147.280 255.641 1.00 168.77 ? 209 ALA P N     1 
ATOM   14115 C CA    . ALA F 6 201 ? 155.348 147.935 255.213 1.00 168.77 ? 209 ALA P CA    1 
ATOM   14116 C C     . ALA F 6 201 ? 154.918 147.599 253.793 1.00 168.77 ? 209 ALA P C     1 
ATOM   14117 O O     . ALA F 6 201 ? 153.738 147.780 253.474 1.00 168.77 ? 209 ALA P O     1 
ATOM   14118 C CB    . ALA F 6 201 ? 155.483 149.462 255.332 1.00 168.77 ? 209 ALA P CB    1 
ATOM   14119 N N     . HIS F 6 202 ? 155.826 147.120 252.941 1.00 169.19 ? 210 HIS P N     1 
ATOM   14120 C CA    . HIS F 6 202 ? 155.523 146.807 251.544 1.00 169.19 ? 210 HIS P CA    1 
ATOM   14121 C C     . HIS F 6 202 ? 154.954 148.034 250.826 1.00 169.19 ? 210 HIS P C     1 
ATOM   14122 O O     . HIS F 6 202 ? 153.811 148.051 250.365 1.00 169.19 ? 210 HIS P O     1 
ATOM   14123 C CB    . HIS F 6 202 ? 154.571 145.610 251.441 1.00 169.19 ? 210 HIS P CB    1 
ATOM   14124 C CG    . HIS F 6 202 ? 154.877 144.511 252.411 1.00 169.19 ? 210 HIS P CG    1 
ATOM   14125 N ND1   . HIS F 6 202 ? 154.323 144.455 253.671 1.00 169.19 ? 210 HIS P ND1   1 
ATOM   14126 C CD2   . HIS F 6 202 ? 155.678 143.425 252.304 1.00 169.19 ? 210 HIS P CD2   1 
ATOM   14127 C CE1   . HIS F 6 202 ? 154.771 143.383 254.299 1.00 169.19 ? 210 HIS P CE1   1 
ATOM   14128 N NE2   . HIS F 6 202 ? 155.595 142.740 253.492 1.00 169.19 ? 210 HIS P NE2   1 
ATOM   14129 N N     . ILE F 6 203 ? 155.787 149.074 250.746 1.00 158.52 ? 211 ILE P N     1 
ATOM   14130 C CA    . ILE F 6 203 ? 155.355 150.341 250.164 1.00 158.52 ? 211 ILE P CA    1 
ATOM   14131 C C     . ILE F 6 203 ? 155.003 150.166 248.692 1.00 158.52 ? 211 ILE P C     1 
ATOM   14132 O O     . ILE F 6 203 ? 154.013 150.727 248.205 1.00 158.52 ? 211 ILE P O     1 
ATOM   14133 C CB    . ILE F 6 203 ? 156.440 151.415 250.365 1.00 158.52 ? 211 ILE P CB    1 
ATOM   14134 C CG1   . ILE F 6 203 ? 156.736 151.597 251.853 1.00 158.52 ? 211 ILE P CG1   1 
ATOM   14135 C CG2   . ILE F 6 203 ? 156.007 152.733 249.754 1.00 158.52 ? 211 ILE P CG2   1 
ATOM   14136 C CD1   . ILE F 6 203 ? 155.546 152.067 252.658 1.00 158.52 ? 211 ILE P CD1   1 
ATOM   14137 N N     . GLU F 6 204 ? 155.807 149.392 247.960 1.00 163.79 ? 212 GLU P N     1 
ATOM   14138 C CA    . GLU F 6 204 ? 155.566 149.218 246.531 1.00 163.79 ? 212 GLU P CA    1 
ATOM   14139 C C     . GLU F 6 204 ? 154.229 148.534 246.268 1.00 163.79 ? 212 GLU P C     1 
ATOM   14140 O O     . GLU F 6 204 ? 153.479 148.946 245.375 1.00 163.79 ? 212 GLU P O     1 
ATOM   14141 C CB    . GLU F 6 204 ? 156.708 148.421 245.901 1.00 163.79 ? 212 GLU P CB    1 
ATOM   14142 N N     . SER F 6 205 ? 153.911 147.490 247.033 1.00 165.56 ? 213 SER P N     1 
ATOM   14143 C CA    . SER F 6 205 ? 152.684 146.732 246.805 1.00 165.56 ? 213 SER P CA    1 
ATOM   14144 C C     . SER F 6 205 ? 151.539 147.212 247.694 1.00 165.56 ? 213 SER P C     1 
ATOM   14145 O O     . SER F 6 205 ? 150.507 147.671 247.194 1.00 165.56 ? 213 SER P O     1 
ATOM   14146 C CB    . SER F 6 205 ? 152.947 145.238 247.028 1.00 165.56 ? 213 SER P CB    1 
ATOM   14147 O OG    . SER F 6 205 ? 153.450 144.999 248.330 1.00 165.56 ? 213 SER P OG    1 
ATOM   14148 N N     . LEU F 6 206 ? 151.709 147.113 249.014 1.00 164.75 ? 214 LEU P N     1 
ATOM   14149 C CA    . LEU F 6 206 ? 150.636 147.489 249.929 1.00 164.75 ? 214 LEU P CA    1 
ATOM   14150 C C     . LEU F 6 206 ? 150.484 149.002 250.034 1.00 164.75 ? 214 LEU P C     1 
ATOM   14151 O O     . LEU F 6 206 ? 149.360 149.516 250.030 1.00 164.75 ? 214 LEU P O     1 
ATOM   14152 C CB    . LEU F 6 206 ? 150.887 146.885 251.310 1.00 164.75 ? 214 LEU P CB    1 
ATOM   14153 C CG    . LEU F 6 206 ? 150.810 145.360 251.404 1.00 164.75 ? 214 LEU P CG    1 
ATOM   14154 C CD1   . LEU F 6 206 ? 151.087 144.897 252.824 1.00 164.75 ? 214 LEU P CD1   1 
ATOM   14155 C CD2   . LEU F 6 206 ? 149.454 144.863 250.930 1.00 164.75 ? 214 LEU P CD2   1 
ATOM   14156 N N     . GLY F 6 207 ? 151.595 149.726 250.125 1.00 156.70 ? 215 GLY P N     1 
ATOM   14157 C CA    . GLY F 6 207 ? 151.552 151.164 250.281 1.00 156.70 ? 215 GLY P CA    1 
ATOM   14158 C C     . GLY F 6 207 ? 151.345 151.954 249.014 1.00 156.70 ? 215 GLY P C     1 
ATOM   14159 O O     . GLY F 6 207 ? 151.266 153.184 249.073 1.00 156.70 ? 215 GLY P O     1 
ATOM   14160 N N     . LYS F 6 208 ? 151.264 151.281 247.864 1.00 151.93 ? 216 LYS P N     1 
ATOM   14161 C CA    . LYS F 6 208 ? 151.075 151.933 246.567 1.00 151.93 ? 216 LYS P CA    1 
ATOM   14162 C C     . LYS F 6 208 ? 152.175 152.953 246.283 1.00 151.93 ? 216 LYS P C     1 
ATOM   14163 O O     . LYS F 6 208 ? 151.941 153.971 245.628 1.00 151.93 ? 216 LYS P O     1 
ATOM   14164 C CB    . LYS F 6 208 ? 149.694 152.589 246.467 1.00 151.93 ? 216 LYS P CB    1 
ATOM   14165 C CG    . LYS F 6 208 ? 149.147 152.684 245.051 1.00 151.93 ? 216 LYS P CG    1 
ATOM   14166 C CD    . LYS F 6 208 ? 147.842 153.462 245.013 1.00 151.93 ? 216 LYS P CD    1 
ATOM   14167 C CE    . LYS F 6 208 ? 147.340 153.629 243.588 1.00 151.93 ? 216 LYS P CE    1 
ATOM   14168 N NZ    . LYS F 6 208 ? 146.075 154.412 243.532 1.00 151.93 ? 216 LYS P NZ    1 
ATOM   14169 N N     . GLY F 6 209 ? 153.376 152.696 246.782 1.00 154.88 ? 217 GLY P N     1 
ATOM   14170 C CA    . GLY F 6 209 ? 154.502 153.591 246.528 1.00 154.88 ? 217 GLY P CA    1 
ATOM   14171 C C     . GLY F 6 209 ? 154.528 154.890 247.302 1.00 154.88 ? 217 GLY P C     1 
ATOM   14172 O O     . GLY F 6 209 ? 155.574 155.277 247.829 1.00 154.88 ? 217 GLY P O     1 
ATOM   14173 N N     . HIS F 6 210 ? 153.393 155.584 247.378 1.00 151.49 ? 218 HIS P N     1 
ATOM   14174 C CA    . HIS F 6 210 ? 153.325 156.917 247.960 1.00 151.49 ? 218 HIS P CA    1 
ATOM   14175 C C     . HIS F 6 210 ? 152.677 156.941 249.339 1.00 151.49 ? 218 HIS P C     1 
ATOM   14176 O O     . HIS F 6 210 ? 152.457 158.026 249.886 1.00 151.49 ? 218 HIS P O     1 
ATOM   14177 C CB    . HIS F 6 210 ? 152.562 157.852 247.023 1.00 151.49 ? 218 HIS P CB    1 
ATOM   14178 C CG    . HIS F 6 210 ? 151.304 157.254 246.476 1.00 151.49 ? 218 HIS P CG    1 
ATOM   14179 N ND1   . HIS F 6 210 ? 150.335 156.697 247.281 1.00 151.49 ? 218 HIS P ND1   1 
ATOM   14180 C CD2   . HIS F 6 210 ? 150.858 157.122 245.204 1.00 151.49 ? 218 HIS P CD2   1 
ATOM   14181 C CE1   . HIS F 6 210 ? 149.346 156.248 246.530 1.00 151.49 ? 218 HIS P CE1   1 
ATOM   14182 N NE2   . HIS F 6 210 ? 149.638 156.494 245.266 1.00 151.49 ? 218 HIS P NE2   1 
ATOM   14183 N N     . SER F 6 211 ? 152.371 155.784 249.918 1.00 159.44 ? 219 SER P N     1 
ATOM   14184 C CA    . SER F 6 211 ? 151.636 155.758 251.174 1.00 159.44 ? 219 SER P CA    1 
ATOM   14185 C C     . SER F 6 211 ? 152.205 154.674 252.076 1.00 159.44 ? 219 SER P C     1 
ATOM   14186 O O     . SER F 6 211 ? 152.902 153.762 251.624 1.00 159.44 ? 219 SER P O     1 
ATOM   14187 C CB    . SER F 6 211 ? 150.138 155.529 250.943 1.00 159.44 ? 219 SER P CB    1 
ATOM   14188 O OG    . SER F 6 211 ? 149.599 156.504 250.068 1.00 159.44 ? 219 SER P OG    1 
ATOM   14189 N N     . VAL F 6 212 ? 151.901 154.794 253.366 1.00 191.26 ? 220 VAL P N     1 
ATOM   14190 C CA    . VAL F 6 212 ? 152.334 153.845 254.383 1.00 191.26 ? 220 VAL P CA    1 
ATOM   14191 C C     . VAL F 6 212 ? 151.099 153.206 255.004 1.00 191.26 ? 220 VAL P C     1 
ATOM   14192 O O     . VAL F 6 212 ? 150.149 153.902 255.380 1.00 191.26 ? 220 VAL P O     1 
ATOM   14193 C CB    . VAL F 6 212 ? 153.208 154.524 255.461 1.00 191.26 ? 220 VAL P CB    1 
ATOM   14194 C CG1   . VAL F 6 212 ? 152.577 155.830 255.923 1.00 191.26 ? 220 VAL P CG1   1 
ATOM   14195 C CG2   . VAL F 6 212 ? 153.432 153.588 256.638 1.00 191.26 ? 220 VAL P CG2   1 
ATOM   14196 N N     . VAL F 6 213 ? 151.109 151.881 255.096 1.00 210.13 ? 221 VAL P N     1 
ATOM   14197 C CA    . VAL F 6 213 ? 149.983 151.130 255.640 1.00 210.13 ? 221 VAL P CA    1 
ATOM   14198 C C     . VAL F 6 213 ? 150.102 151.079 257.157 1.00 210.13 ? 221 VAL P C     1 
ATOM   14199 O O     . VAL F 6 213 ? 151.197 150.897 257.702 1.00 210.13 ? 221 VAL P O     1 
ATOM   14200 C CB    . VAL F 6 213 ? 149.922 149.714 255.039 1.00 210.13 ? 221 VAL P CB    1 
ATOM   14201 C CG1   . VAL F 6 213 ? 149.498 149.777 253.580 1.00 210.13 ? 221 VAL P CG1   1 
ATOM   14202 C CG2   . VAL F 6 213 ? 151.266 149.015 255.172 1.00 210.13 ? 221 VAL P CG2   1 
ATOM   14203 N N     . PHE F 6 214 ? 148.975 151.257 257.840 1.00 211.15 ? 222 PHE P N     1 
ATOM   14204 C CA    . PHE F 6 214 ? 148.900 151.173 259.292 1.00 211.15 ? 222 PHE P CA    1 
ATOM   14205 C C     . PHE F 6 214 ? 148.017 149.993 259.671 1.00 211.15 ? 222 PHE P C     1 
ATOM   14206 O O     . PHE F 6 214 ? 146.890 149.873 259.179 1.00 211.15 ? 222 PHE P O     1 
ATOM   14207 C CB    . PHE F 6 214 ? 148.345 152.470 259.886 1.00 211.15 ? 222 PHE P CB    1 
ATOM   14208 C CG    . PHE F 6 214 ? 149.371 153.559 260.036 1.00 211.15 ? 222 PHE P CG    1 
ATOM   14209 C CD1   . PHE F 6 214 ? 149.748 154.329 258.949 1.00 211.15 ? 222 PHE P CD1   1 
ATOM   14210 C CD2   . PHE F 6 214 ? 149.949 153.821 261.267 1.00 211.15 ? 222 PHE P CD2   1 
ATOM   14211 C CE1   . PHE F 6 214 ? 150.689 155.333 259.085 1.00 211.15 ? 222 PHE P CE1   1 
ATOM   14212 C CE2   . PHE F 6 214 ? 150.889 154.824 261.409 1.00 211.15 ? 222 PHE P CE2   1 
ATOM   14213 C CZ    . PHE F 6 214 ? 151.259 155.581 260.317 1.00 211.15 ? 222 PHE P CZ    1 
ATOM   14214 N N     . HIS F 6 215 ? 148.531 149.121 260.536 1.00 218.43 ? 223 HIS P N     1 
ATOM   14215 C CA    . HIS F 6 215 ? 147.825 147.914 260.948 1.00 218.43 ? 223 HIS P CA    1 
ATOM   14216 C C     . HIS F 6 215 ? 147.267 148.104 262.353 1.00 218.43 ? 223 HIS P C     1 
ATOM   14217 O O     . HIS F 6 215 ? 148.029 148.283 263.308 1.00 218.43 ? 223 HIS P O     1 
ATOM   14218 C CB    . HIS F 6 215 ? 148.754 146.700 260.904 1.00 218.43 ? 223 HIS P CB    1 
ATOM   14219 C CG    . HIS F 6 215 ? 148.785 146.008 259.577 1.00 218.43 ? 223 HIS P CG    1 
ATOM   14220 N ND1   . HIS F 6 215 ? 149.277 144.730 259.417 1.00 218.43 ? 223 HIS P ND1   1 
ATOM   14221 C CD2   . HIS F 6 215 ? 148.386 146.414 258.349 1.00 218.43 ? 223 HIS P CD2   1 
ATOM   14222 C CE1   . HIS F 6 215 ? 149.180 144.379 258.147 1.00 218.43 ? 223 HIS P CE1   1 
ATOM   14223 N NE2   . HIS F 6 215 ? 148.643 145.383 257.477 1.00 218.43 ? 223 HIS P NE2   1 
ATOM   14224 N N     . SER F 6 216 ? 145.943 148.055 262.476 1.00 220.09 ? 224 SER P N     1 
ATOM   14225 C CA    . SER F 6 216 ? 145.305 148.144 263.778 1.00 220.09 ? 224 SER P CA    1 
ATOM   14226 C C     . SER F 6 216 ? 145.391 146.806 264.509 1.00 220.09 ? 224 SER P C     1 
ATOM   14227 O O     . SER F 6 216 ? 145.649 145.756 263.915 1.00 220.09 ? 224 SER P O     1 
ATOM   14228 C CB    . SER F 6 216 ? 143.844 148.571 263.637 1.00 220.09 ? 224 SER P CB    1 
ATOM   14229 O OG    . SER F 6 216 ? 143.069 147.548 263.037 1.00 220.09 ? 224 SER P OG    1 
ATOM   14230 N N     . THR F 6 217 ? 145.171 146.859 265.820 1.00 216.47 ? 225 THR P N     1 
ATOM   14231 C CA    . THR F 6 217 ? 145.220 145.677 266.667 1.00 216.47 ? 225 THR P CA    1 
ATOM   14232 C C     . THR F 6 217 ? 144.023 145.688 267.607 1.00 216.47 ? 225 THR P C     1 
ATOM   14233 O O     . THR F 6 217 ? 143.203 146.610 267.596 1.00 216.47 ? 225 THR P O     1 
ATOM   14234 C CB    . THR F 6 217 ? 146.532 145.602 267.460 1.00 216.47 ? 225 THR P CB    1 
ATOM   14235 O OG1   . THR F 6 217 ? 146.853 146.897 267.983 1.00 216.47 ? 225 THR P OG1   1 
ATOM   14236 C CG2   . THR F 6 217 ? 147.668 145.123 266.569 1.00 216.47 ? 225 THR P CG2   1 
ATOM   14237 N N     . VAL F 6 218 ? 143.921 144.638 268.421 1.00 218.99 ? 226 VAL P N     1 
ATOM   14238 C CA    . VAL F 6 218 ? 142.820 144.531 269.371 1.00 218.99 ? 226 VAL P CA    1 
ATOM   14239 C C     . VAL F 6 218 ? 143.118 145.412 270.578 1.00 218.99 ? 226 VAL P C     1 
ATOM   14240 O O     . VAL F 6 218 ? 144.095 145.193 271.304 1.00 218.99 ? 226 VAL P O     1 
ATOM   14241 C CB    . VAL F 6 218 ? 142.586 143.071 269.780 1.00 218.99 ? 226 VAL P CB    1 
ATOM   14242 C CG1   . VAL F 6 218 ? 141.800 142.342 268.700 1.00 218.99 ? 226 VAL P CG1   1 
ATOM   14243 C CG2   . VAL F 6 218 ? 143.911 142.366 270.030 1.00 218.99 ? 226 VAL P CG2   1 
ATOM   14244 N N     . ILE F 6 219 ? 142.276 146.424 270.790 1.00 226.76 ? 227 ILE P N     1 
ATOM   14245 C CA    . ILE F 6 219 ? 142.418 147.369 271.889 1.00 226.76 ? 227 ILE P CA    1 
ATOM   14246 C C     . ILE F 6 219 ? 141.177 147.255 272.768 1.00 226.76 ? 227 ILE P C     1 
ATOM   14247 O O     . ILE F 6 219 ? 140.286 146.440 272.524 1.00 226.76 ? 227 ILE P O     1 
ATOM   14248 C CB    . ILE F 6 219 ? 142.614 148.830 271.410 1.00 226.76 ? 227 ILE P CB    1 
ATOM   14249 C CG1   . ILE F 6 219 ? 143.354 148.929 270.070 1.00 226.76 ? 227 ILE P CG1   1 
ATOM   14250 C CG2   . ILE F 6 219 ? 143.420 149.628 272.426 1.00 226.76 ? 227 ILE P CG2   1 
ATOM   14251 C CD1   . ILE F 6 219 ? 144.694 148.209 270.003 1.00 226.76 ? 227 ILE P CD1   1 
ATOM   14252 N N     . ALA F 6 220 ? 141.133 148.089 273.804 1.00 239.03 ? 228 ALA P N     1 
ATOM   14253 C CA    . ALA F 6 220 ? 140.034 148.060 274.759 1.00 239.03 ? 228 ALA P CA    1 
ATOM   14254 C C     . ALA F 6 220 ? 138.721 148.464 274.100 1.00 239.03 ? 228 ALA P C     1 
ATOM   14255 O O     . ALA F 6 220 ? 138.690 149.295 273.189 1.00 239.03 ? 228 ALA P O     1 
ATOM   14256 C CB    . ALA F 6 220 ? 140.337 148.990 275.933 1.00 239.03 ? 228 ALA P CB    1 
ATOM   14257 N N     . LYS F 6 221 ? 137.631 147.862 274.568 1.00 241.84 ? 229 LYS P N     1 
ATOM   14258 C CA    . LYS F 6 221 ? 136.285 148.180 274.114 1.00 241.84 ? 229 LYS P CA    1 
ATOM   14259 C C     . LYS F 6 221 ? 135.504 148.795 275.267 1.00 241.84 ? 229 LYS P C     1 
ATOM   14260 O O     . LYS F 6 221 ? 135.484 148.244 276.373 1.00 241.84 ? 229 LYS P O     1 
ATOM   14261 C CB    . LYS F 6 221 ? 135.574 146.930 273.591 1.00 241.84 ? 229 LYS P CB    1 
ATOM   14262 C CG    . LYS F 6 221 ? 135.711 145.715 274.495 1.00 241.84 ? 229 LYS P CG    1 
ATOM   14263 C CD    . LYS F 6 221 ? 135.270 144.443 273.795 1.00 241.84 ? 229 LYS P CD    1 
ATOM   14264 C CE    . LYS F 6 221 ? 135.427 143.238 274.706 1.00 241.84 ? 229 LYS P CE    1 
ATOM   14265 N NZ    . LYS F 6 221 ? 136.813 143.129 275.239 1.00 241.84 ? 229 LYS P NZ    1 
ATOM   14266 N N     . ARG F 6 222 ? 134.869 149.936 275.012 1.00 248.78 ? 230 ARG P N     1 
ATOM   14267 C CA    . ARG F 6 222 ? 134.123 150.658 276.031 1.00 248.78 ? 230 ARG P CA    1 
ATOM   14268 C C     . ARG F 6 222 ? 132.626 150.529 275.777 1.00 248.78 ? 230 ARG P C     1 
ATOM   14269 O O     . ARG F 6 222 ? 132.176 150.547 274.627 1.00 248.78 ? 230 ARG P O     1 
ATOM   14270 C CB    . ARG F 6 222 ? 134.532 152.136 276.073 1.00 248.78 ? 230 ARG P CB    1 
ATOM   14271 C CG    . ARG F 6 222 ? 134.164 152.953 274.848 1.00 248.78 ? 230 ARG P CG    1 
ATOM   14272 C CD    . ARG F 6 222 ? 134.568 154.407 275.037 1.00 248.78 ? 230 ARG P CD    1 
ATOM   14273 N NE    . ARG F 6 222 ? 134.196 155.237 273.898 1.00 248.78 ? 230 ARG P NE    1 
ATOM   14274 C CZ    . ARG F 6 222 ? 134.565 156.501 273.743 1.00 248.78 ? 230 ARG P CZ    1 
ATOM   14275 N NH1   . ARG F 6 222 ? 135.321 157.116 274.638 1.00 248.78 ? 230 ARG P NH1   1 
ATOM   14276 N NH2   . ARG F 6 222 ? 134.166 157.165 272.662 1.00 248.78 ? 230 ARG P NH2   1 
ATOM   14277 N N     . LYS F 6 223 ? 131.863 150.386 276.858 1.00 250.65 ? 231 LYS P N     1 
ATOM   14278 C CA    . LYS F 6 223 ? 130.416 150.227 276.788 1.00 250.65 ? 231 LYS P CA    1 
ATOM   14279 C C     . LYS F 6 223 ? 129.752 151.569 277.068 1.00 250.65 ? 231 LYS P C     1 
ATOM   14280 O O     . LYS F 6 223 ? 129.962 152.160 278.133 1.00 250.65 ? 231 LYS P O     1 
ATOM   14281 C CB    . LYS F 6 223 ? 129.933 149.173 277.784 1.00 250.65 ? 231 LYS P CB    1 
ATOM   14282 C CG    . LYS F 6 223 ? 130.622 147.823 277.655 1.00 250.65 ? 231 LYS P CG    1 
ATOM   14283 C CD    . LYS F 6 223 ? 130.350 147.187 276.303 1.00 250.65 ? 231 LYS P CD    1 
ATOM   14284 C CE    . LYS F 6 223 ? 128.863 146.949 276.091 1.00 250.65 ? 231 LYS P CE    1 
ATOM   14285 N NZ    . LYS F 6 223 ? 128.577 146.385 274.743 1.00 250.65 ? 231 LYS P NZ    1 
ATOM   14286 N N     . GLU F 6 224 ? 128.957 152.043 276.115 1.00 265.32 ? 232 GLU P N     1 
ATOM   14287 C CA    . GLU F 6 224 ? 128.213 153.283 276.271 1.00 265.32 ? 232 GLU P CA    1 
ATOM   14288 C C     . GLU F 6 224 ? 126.829 152.974 276.841 1.00 265.32 ? 232 GLU P C     1 
ATOM   14289 O O     . GLU F 6 224 ? 126.554 151.861 277.298 1.00 265.32 ? 232 GLU P O     1 
ATOM   14290 C CB    . GLU F 6 224 ? 128.133 154.023 274.938 1.00 265.32 ? 232 GLU P CB    1 
ATOM   14291 N N     . ASP F 6 225 ? 125.940 153.971 276.827 1.00 270.83 ? 233 ASP P N     1 
ATOM   14292 C CA    . ASP F 6 225 ? 124.580 153.754 277.309 1.00 270.83 ? 233 ASP P CA    1 
ATOM   14293 C C     . ASP F 6 225 ? 123.847 152.730 276.451 1.00 270.83 ? 233 ASP P C     1 
ATOM   14294 O O     . ASP F 6 225 ? 123.123 151.875 276.974 1.00 270.83 ? 233 ASP P O     1 
ATOM   14295 C CB    . ASP F 6 225 ? 123.816 155.078 277.335 1.00 270.83 ? 233 ASP P CB    1 
ATOM   14296 N N     . SER F 6 226 ? 124.024 152.799 275.134 1.00 270.22 ? 234 SER P N     1 
ATOM   14297 C CA    . SER F 6 226 ? 123.376 151.859 274.235 1.00 270.22 ? 234 SER P CA    1 
ATOM   14298 C C     . SER F 6 226 ? 124.070 150.499 274.291 1.00 270.22 ? 234 SER P C     1 
ATOM   14299 O O     . SER F 6 226 ? 125.160 150.343 274.849 1.00 270.22 ? 234 SER P O     1 
ATOM   14300 C CB    . SER F 6 226 ? 123.376 152.400 272.806 1.00 270.22 ? 234 SER P CB    1 
ATOM   14301 N N     . GLY F 6 227 ? 123.412 149.499 273.701 1.00 269.54 ? 235 GLY P N     1 
ATOM   14302 C CA    . GLY F 6 227 ? 123.986 148.164 273.673 1.00 269.54 ? 235 GLY P CA    1 
ATOM   14303 C C     . GLY F 6 227 ? 125.269 148.094 272.868 1.00 269.54 ? 235 GLY P C     1 
ATOM   14304 O O     . GLY F 6 227 ? 126.185 147.340 273.206 1.00 269.54 ? 235 GLY P O     1 
ATOM   14305 N N     . LYS F 6 228 ? 125.350 148.870 271.791 1.00 261.08 ? 236 LYS P N     1 
ATOM   14306 C CA    . LYS F 6 228 ? 126.559 148.905 270.980 1.00 261.08 ? 236 LYS P CA    1 
ATOM   14307 C C     . LYS F 6 228 ? 127.720 149.481 271.780 1.00 261.08 ? 236 LYS P C     1 
ATOM   14308 O O     . LYS F 6 228 ? 127.547 150.404 272.582 1.00 261.08 ? 236 LYS P O     1 
ATOM   14309 C CB    . LYS F 6 228 ? 126.328 149.731 269.715 1.00 261.08 ? 236 LYS P CB    1 
ATOM   14310 N N     . ILE F 6 229 ? 128.909 148.931 271.558 1.00 252.76 ? 237 ILE P N     1 
ATOM   14311 C CA    . ILE F 6 229 ? 130.109 149.317 272.290 1.00 252.76 ? 237 ILE P CA    1 
ATOM   14312 C C     . ILE F 6 229 ? 131.000 150.142 271.373 1.00 252.76 ? 237 ILE P C     1 
ATOM   14313 O O     . ILE F 6 229 ? 131.334 149.709 270.263 1.00 252.76 ? 237 ILE P O     1 
ATOM   14314 C CB    . ILE F 6 229 ? 130.860 148.084 272.818 1.00 252.76 ? 237 ILE P CB    1 
ATOM   14315 N N     . LYS F 6 230 ? 131.385 151.330 271.834 1.00 246.51 ? 238 LYS P N     1 
ATOM   14316 C CA    . LYS F 6 230 ? 132.328 152.150 271.088 1.00 246.51 ? 238 LYS P CA    1 
ATOM   14317 C C     . LYS F 6 230 ? 133.702 151.493 271.101 1.00 246.51 ? 238 LYS P C     1 
ATOM   14318 O O     . LYS F 6 230 ? 134.196 151.081 272.156 1.00 246.51 ? 238 LYS P O     1 
ATOM   14319 C CB    . LYS F 6 230 ? 132.400 153.555 271.682 1.00 246.51 ? 238 LYS P CB    1 
ATOM   14320 N N     . LEU F 6 231 ? 134.319 151.395 269.931 1.00 242.67 ? 239 LEU P N     1 
ATOM   14321 C CA    . LEU F 6 231 ? 135.562 150.656 269.785 1.00 242.67 ? 239 LEU P CA    1 
ATOM   14322 C C     . LEU F 6 231 ? 136.765 151.592 269.785 1.00 242.67 ? 239 LEU P C     1 
ATOM   14323 O O     . LEU F 6 231 ? 136.666 152.781 269.471 1.00 242.67 ? 239 LEU P O     1 
ATOM   14324 C CB    . LEU F 6 231 ? 135.542 149.828 268.500 1.00 242.67 ? 239 LEU P CB    1 
ATOM   14325 C CG    . LEU F 6 231 ? 134.344 148.891 268.334 1.00 242.67 ? 239 LEU P CG    1 
ATOM   14326 C CD1   . LEU F 6 231 ? 134.495 148.050 267.080 1.00 242.67 ? 239 LEU P CD1   1 
ATOM   14327 C CD2   . LEU F 6 231 ? 134.176 148.007 269.560 1.00 242.67 ? 239 LEU P CD2   1 
ATOM   14328 N N     . LEU F 6 232 ? 137.916 151.031 270.147 1.00 234.40 ? 240 LEU P N     1 
ATOM   14329 C CA    . LEU F 6 232 ? 139.184 151.743 270.141 1.00 234.40 ? 240 LEU P CA    1 
ATOM   14330 C C     . LEU F 6 232 ? 140.177 150.976 269.283 1.00 234.40 ? 240 LEU P C     1 
ATOM   14331 O O     . LEU F 6 232 ? 140.252 149.746 269.357 1.00 234.40 ? 240 LEU P O     1 
ATOM   14332 C CB    . LEU F 6 232 ? 139.739 151.909 271.559 1.00 234.40 ? 240 LEU P CB    1 
ATOM   14333 C CG    . LEU F 6 232 ? 140.979 152.791 271.705 1.00 234.40 ? 240 LEU P CG    1 
ATOM   14334 C CD1   . LEU F 6 232 ? 140.694 154.201 271.215 1.00 234.40 ? 240 LEU P CD1   1 
ATOM   14335 C CD2   . LEU F 6 232 ? 141.456 152.805 273.147 1.00 234.40 ? 240 LEU P CD2   1 
ATOM   14336 N N     . LEU F 6 233 ? 140.933 151.705 268.465 1.00 219.66 ? 241 LEU P N     1 
ATOM   14337 C CA    . LEU F 6 233 ? 141.928 151.095 267.597 1.00 219.66 ? 241 LEU P CA    1 
ATOM   14338 C C     . LEU F 6 233 ? 143.215 151.902 267.638 1.00 219.66 ? 241 LEU P C     1 
ATOM   14339 O O     . LEU F 6 233 ? 143.194 153.130 267.511 1.00 219.66 ? 241 LEU P O     1 
ATOM   14340 C CB    . LEU F 6 233 ? 141.425 150.988 266.151 1.00 219.66 ? 241 LEU P CB    1 
ATOM   14341 C CG    . LEU F 6 233 ? 140.359 149.924 265.885 1.00 219.66 ? 241 LEU P CG    1 
ATOM   14342 C CD1   . LEU F 6 233 ? 139.865 150.005 264.450 1.00 219.66 ? 241 LEU P CD1   1 
ATOM   14343 C CD2   . LEU F 6 233 ? 140.904 148.537 266.189 1.00 219.66 ? 241 LEU P CD2   1 
ATOM   14344 N N     . HIS F 6 234 ? 144.332 151.203 267.820 1.00 212.39 ? 242 HIS P N     1 
ATOM   14345 C CA    . HIS F 6 234 ? 145.658 151.789 267.714 1.00 212.39 ? 242 HIS P CA    1 
ATOM   14346 C C     . HIS F 6 234 ? 146.440 151.025 266.657 1.00 212.39 ? 242 HIS P C     1 
ATOM   14347 O O     . HIS F 6 234 ? 146.450 149.791 266.652 1.00 212.39 ? 242 HIS P O     1 
ATOM   14348 C CB    . HIS F 6 234 ? 146.404 151.761 269.052 1.00 212.39 ? 242 HIS P CB    1 
ATOM   14349 C CG    . HIS F 6 234 ? 147.429 152.843 269.191 1.00 212.39 ? 242 HIS P CG    1 
ATOM   14350 N ND1   . HIS F 6 234 ? 147.921 153.545 268.112 1.00 212.39 ? 242 HIS P ND1   1 
ATOM   14351 C CD2   . HIS F 6 234 ? 148.054 153.346 270.282 1.00 212.39 ? 242 HIS P CD2   1 
ATOM   14352 C CE1   . HIS F 6 234 ? 148.805 154.432 268.531 1.00 212.39 ? 242 HIS P CE1   1 
ATOM   14353 N NE2   . HIS F 6 234 ? 148.904 154.332 269.845 1.00 212.39 ? 242 HIS P NE2   1 
ATOM   14354 N N     . TRP F 6 235 ? 147.092 151.764 265.768 1.00 207.47 ? 243 TRP P N     1 
ATOM   14355 C CA    . TRP F 6 235 ? 147.735 151.191 264.596 1.00 207.47 ? 243 TRP P CA    1 
ATOM   14356 C C     . TRP F 6 235 ? 149.187 150.847 264.903 1.00 207.47 ? 243 TRP P C     1 
ATOM   14357 O O     . TRP F 6 235 ? 149.851 151.542 265.677 1.00 207.47 ? 243 TRP P O     1 
ATOM   14358 C CB    . TRP F 6 235 ? 147.640 152.155 263.415 1.00 207.47 ? 243 TRP P CB    1 
ATOM   14359 C CG    . TRP F 6 235 ? 146.245 152.682 263.217 1.00 207.47 ? 243 TRP P CG    1 
ATOM   14360 C CD1   . TRP F 6 235 ? 145.686 153.764 263.827 1.00 207.47 ? 243 TRP P CD1   1 
ATOM   14361 C CD2   . TRP F 6 235 ? 145.231 152.135 262.366 1.00 207.47 ? 243 TRP P CD2   1 
ATOM   14362 N NE1   . TRP F 6 235 ? 144.392 153.934 263.404 1.00 207.47 ? 243 TRP P NE1   1 
ATOM   14363 C CE2   . TRP F 6 235 ? 144.087 152.946 262.507 1.00 207.47 ? 243 TRP P CE2   1 
ATOM   14364 C CE3   . TRP F 6 235 ? 145.180 151.043 261.496 1.00 207.47 ? 243 TRP P CE3   1 
ATOM   14365 C CZ2   . TRP F 6 235 ? 142.906 152.698 261.812 1.00 207.47 ? 243 TRP P CZ2   1 
ATOM   14366 C CZ3   . TRP F 6 235 ? 144.007 150.799 260.806 1.00 207.47 ? 243 TRP P CZ3   1 
ATOM   14367 C CH2   . TRP F 6 235 ? 142.887 151.625 260.967 1.00 207.47 ? 243 TRP P CH2   1 
ATOM   14368 N N     . MET F 6 236 ? 149.668 149.763 264.291 1.00 208.83 ? 244 MET P N     1 
ATOM   14369 C CA    . MET F 6 236 ? 150.964 149.198 264.665 1.00 208.83 ? 244 MET P CA    1 
ATOM   14370 C C     . MET F 6 236 ? 152.135 150.155 264.468 1.00 208.83 ? 244 MET P C     1 
ATOM   14371 O O     . MET F 6 236 ? 152.951 150.285 265.398 1.00 208.83 ? 244 MET P O     1 
ATOM   14372 C CB    . MET F 6 236 ? 151.187 147.886 263.905 1.00 208.83 ? 244 MET P CB    1 
ATOM   14373 N N     . PRO F 6 237 ? 152.306 150.826 263.318 1.00 202.63 ? 245 PRO P N     1 
ATOM   14374 C CA    . PRO F 6 237 ? 153.475 151.716 263.184 1.00 202.63 ? 245 PRO P CA    1 
ATOM   14375 C C     . PRO F 6 237 ? 153.527 152.811 264.234 1.00 202.63 ? 245 PRO P C     1 
ATOM   14376 O O     . PRO F 6 237 ? 154.612 153.117 264.746 1.00 202.63 ? 245 PRO P O     1 
ATOM   14377 C CB    . PRO F 6 237 ? 153.318 152.287 261.768 1.00 202.63 ? 245 PRO P CB    1 
ATOM   14378 C CG    . PRO F 6 237 ? 152.496 151.282 261.047 1.00 202.63 ? 245 PRO P CG    1 
ATOM   14379 C CD    . PRO F 6 237 ? 151.530 150.767 262.066 1.00 202.63 ? 245 PRO P CD    1 
ATOM   14380 N N     . GLU F 6 238 ? 152.379 153.398 264.579 1.00 209.37 ? 246 GLU P N     1 
ATOM   14381 C CA    . GLU F 6 238 ? 152.283 154.402 265.641 1.00 209.37 ? 246 GLU P CA    1 
ATOM   14382 C C     . GLU F 6 238 ? 153.289 155.532 265.439 1.00 209.37 ? 246 GLU P C     1 
ATOM   14383 O O     . GLU F 6 238 ? 153.943 155.988 266.380 1.00 209.37 ? 246 GLU P O     1 
ATOM   14384 C CB    . GLU F 6 238 ? 152.459 153.758 267.018 1.00 209.37 ? 246 GLU P CB    1 
ATOM   14385 N N     . ASP F 6 239 ? 153.424 155.983 264.191 1.00 205.15 ? 247 ASP P N     1 
ATOM   14386 C CA    . ASP F 6 239 ? 154.382 157.030 263.862 1.00 205.15 ? 247 ASP P CA    1 
ATOM   14387 C C     . ASP F 6 239 ? 154.039 158.340 264.562 1.00 205.15 ? 247 ASP P C     1 
ATOM   14388 O O     . ASP F 6 239 ? 154.790 158.803 265.427 1.00 205.15 ? 247 ASP P O     1 
ATOM   14389 C CB    . ASP F 6 239 ? 154.441 157.240 262.347 1.00 205.15 ? 247 ASP P CB    1 
ATOM   14390 N N     . ILE F 6 240 ? 152.909 158.943 264.199 1.00 208.21 ? 248 ILE P N     1 
ATOM   14391 C CA    . ILE F 6 240 ? 152.479 160.192 264.821 1.00 208.21 ? 248 ILE P CA    1 
ATOM   14392 C C     . ILE F 6 240 ? 151.018 160.191 265.234 1.00 208.21 ? 248 ILE P C     1 
ATOM   14393 O O     . ILE F 6 240 ? 150.602 161.074 266.007 1.00 208.21 ? 248 ILE P O     1 
ATOM   14394 C CB    . ILE F 6 240 ? 152.762 161.386 263.884 1.00 208.21 ? 248 ILE P CB    1 
ATOM   14395 N N     . LEU F 6 241 ? 150.203 159.257 264.765 1.00 217.83 ? 249 LEU P N     1 
ATOM   14396 C CA    . LEU F 6 241 ? 148.772 159.301 265.029 1.00 217.83 ? 249 LEU P CA    1 
ATOM   14397 C C     . LEU F 6 241 ? 148.483 158.930 266.479 1.00 217.83 ? 249 LEU P C     1 
ATOM   14398 O O     . LEU F 6 241 ? 149.124 158.019 267.015 1.00 217.83 ? 249 LEU P O     1 
ATOM   14399 C CB    . LEU F 6 241 ? 148.032 158.377 264.060 1.00 217.83 ? 249 LEU P CB    1 
ATOM   14400 C CG    . LEU F 6 241 ? 148.222 156.852 264.018 1.00 217.83 ? 249 LEU P CG    1 
ATOM   14401 C CD1   . LEU F 6 241 ? 147.588 156.105 265.189 1.00 217.83 ? 249 LEU P CD1   1 
ATOM   14402 C CD2   . LEU F 6 241 ? 147.714 156.304 262.692 1.00 217.83 ? 249 LEU P CD2   1 
ATOM   14403 N N     . PRO F 6 242 ? 147.578 159.629 267.157 1.00 226.63 ? 250 PRO P N     1 
ATOM   14404 C CA    . PRO F 6 242 ? 147.101 159.157 268.458 1.00 226.63 ? 250 PRO P CA    1 
ATOM   14405 C C     . PRO F 6 242 ? 145.916 158.218 268.299 1.00 226.63 ? 250 PRO P C     1 
ATOM   14406 O O     . PRO F 6 242 ? 145.153 158.295 267.334 1.00 226.63 ? 250 PRO P O     1 
ATOM   14407 C CB    . PRO F 6 242 ? 146.687 160.450 269.168 1.00 226.63 ? 250 PRO P CB    1 
ATOM   14408 C CG    . PRO F 6 242 ? 146.258 161.343 268.054 1.00 226.63 ? 250 PRO P CG    1 
ATOM   14409 C CD    . PRO F 6 242 ? 147.139 161.007 266.874 1.00 226.63 ? 250 PRO P CD    1 
ATOM   14410 N N     . ASP F 6 243 ? 145.772 157.317 269.268 1.00 230.49 ? 251 ASP P N     1 
ATOM   14411 C CA    . ASP F 6 243 ? 144.649 156.391 269.254 1.00 230.49 ? 251 ASP P CA    1 
ATOM   14412 C C     . ASP F 6 243 ? 143.350 157.146 269.506 1.00 230.49 ? 251 ASP P C     1 
ATOM   14413 O O     . ASP F 6 243 ? 143.247 157.929 270.455 1.00 230.49 ? 251 ASP P O     1 
ATOM   14414 C CB    . ASP F 6 243 ? 144.845 155.300 270.305 1.00 230.49 ? 251 ASP P CB    1 
ATOM   14415 N N     . VAL F 6 244 ? 142.355 156.909 268.654 1.00 235.21 ? 252 VAL P N     1 
ATOM   14416 C CA    . VAL F 6 244 ? 141.076 157.600 268.731 1.00 235.21 ? 252 VAL P CA    1 
ATOM   14417 C C     . VAL F 6 244 ? 139.955 156.572 268.712 1.00 235.21 ? 252 VAL P C     1 
ATOM   14418 O O     . VAL F 6 244 ? 140.034 155.549 268.025 1.00 235.21 ? 252 VAL P O     1 
ATOM   14419 C CB    . VAL F 6 244 ? 140.899 158.617 267.583 1.00 235.21 ? 252 VAL P CB    1 
ATOM   14420 N N     . TRP F 6 245 ? 138.905 156.853 269.478 1.00 229.87 ? 253 TRP P N     1 
ATOM   14421 C CA    . TRP F 6 245 ? 137.773 155.942 269.567 1.00 229.87 ? 253 TRP P CA    1 
ATOM   14422 C C     . TRP F 6 245 ? 137.013 155.898 268.247 1.00 229.87 ? 253 TRP P C     1 
ATOM   14423 O O     . TRP F 6 245 ? 136.902 156.903 267.539 1.00 229.87 ? 253 TRP P O     1 
ATOM   14424 C CB    . TRP F 6 245 ? 136.843 156.370 270.700 1.00 229.87 ? 253 TRP P CB    1 
ATOM   14425 C CG    . TRP F 6 245 ? 137.553 156.528 272.006 1.00 229.87 ? 253 TRP P CG    1 
ATOM   14426 C CD1   . TRP F 6 245 ? 138.103 157.671 272.504 1.00 229.87 ? 253 TRP P CD1   1 
ATOM   14427 C CD2   . TRP F 6 245 ? 137.798 155.507 272.979 1.00 229.87 ? 253 TRP P CD2   1 
ATOM   14428 N NE1   . TRP F 6 245 ? 138.674 157.427 273.730 1.00 229.87 ? 253 TRP P NE1   1 
ATOM   14429 C CE2   . TRP F 6 245 ? 138.499 156.105 274.044 1.00 229.87 ? 253 TRP P CE2   1 
ATOM   14430 C CE3   . TRP F 6 245 ? 137.490 154.146 273.054 1.00 229.87 ? 253 TRP P CE3   1 
ATOM   14431 C CZ2   . TRP F 6 245 ? 138.899 155.389 275.169 1.00 229.87 ? 253 TRP P CZ2   1 
ATOM   14432 C CZ3   . TRP F 6 245 ? 137.888 153.437 274.172 1.00 229.87 ? 253 TRP P CZ3   1 
ATOM   14433 C CH2   . TRP F 6 245 ? 138.584 154.059 275.215 1.00 229.87 ? 253 TRP P CH2   1 
ATOM   14434 N N     . VAL F 6 246 ? 136.486 154.718 267.918 1.00 231.59 ? 254 VAL P N     1 
ATOM   14435 C CA    . VAL F 6 246 ? 135.776 154.497 266.667 1.00 231.59 ? 254 VAL P CA    1 
ATOM   14436 C C     . VAL F 6 246 ? 134.453 153.804 266.962 1.00 231.59 ? 254 VAL P C     1 
ATOM   14437 O O     . VAL F 6 246 ? 134.242 153.241 268.038 1.00 231.59 ? 254 VAL P O     1 
ATOM   14438 C CB    . VAL F 6 246 ? 136.604 153.667 265.663 1.00 231.59 ? 254 VAL P CB    1 
ATOM   14439 N N     . ASN F 6 247 ? 133.556 153.856 265.981 1.00 222.98 ? 255 ASN P N     1 
ATOM   14440 C CA    . ASN F 6 247 ? 132.247 153.241 266.124 1.00 222.98 ? 255 ASN P CA    1 
ATOM   14441 C C     . ASN F 6 247 ? 132.359 151.718 266.051 1.00 222.98 ? 255 ASN P C     1 
ATOM   14442 O O     . ASN F 6 247 ? 133.411 151.154 265.738 1.00 222.98 ? 255 ASN P O     1 
ATOM   14443 C CB    . ASN F 6 247 ? 131.293 153.757 265.046 1.00 222.98 ? 255 ASN P CB    1 
ATOM   14444 N N     . GLU F 6 248 ? 131.243 151.050 266.355 1.00 224.12 ? 256 GLU P N     1 
ATOM   14445 C CA    . GLU F 6 248 ? 131.220 149.591 266.324 1.00 224.12 ? 256 GLU P CA    1 
ATOM   14446 C C     . GLU F 6 248 ? 131.434 149.054 264.915 1.00 224.12 ? 256 GLU P C     1 
ATOM   14447 O O     . GLU F 6 248 ? 131.949 147.943 264.747 1.00 224.12 ? 256 GLU P O     1 
ATOM   14448 C CB    . GLU F 6 248 ? 129.899 149.074 266.894 1.00 224.12 ? 256 GLU P CB    1 
ATOM   14449 N N     . SER F 6 249 ? 131.046 149.822 263.894 1.00 221.96 ? 257 SER P N     1 
ATOM   14450 C CA    . SER F 6 249 ? 131.221 149.379 262.516 1.00 221.96 ? 257 SER P CA    1 
ATOM   14451 C C     . SER F 6 249 ? 132.687 149.298 262.113 1.00 221.96 ? 257 SER P C     1 
ATOM   14452 O O     . SER F 6 249 ? 133.005 148.668 261.098 1.00 221.96 ? 257 SER P O     1 
ATOM   14453 C CB    . SER F 6 249 ? 130.471 150.313 261.565 1.00 221.96 ? 257 SER P CB    1 
ATOM   14454 N N     . GLU F 6 250 ? 133.586 149.920 262.880 1.00 220.71 ? 258 GLU P N     1 
ATOM   14455 C CA    . GLU F 6 250 ? 135.006 149.873 262.557 1.00 220.71 ? 258 GLU P CA    1 
ATOM   14456 C C     . GLU F 6 250 ? 135.594 148.476 262.708 1.00 220.71 ? 258 GLU P C     1 
ATOM   14457 O O     . GLU F 6 250 ? 136.685 148.219 262.188 1.00 220.71 ? 258 GLU P O     1 
ATOM   14458 C CB    . GLU F 6 250 ? 135.778 150.857 263.437 1.00 220.71 ? 258 GLU P CB    1 
ATOM   14459 N N     . ARG F 6 251 ? 134.905 147.576 263.407 1.00 228.37 ? 259 ARG P N     1 
ATOM   14460 C CA    . ARG F 6 251 ? 135.398 146.213 263.558 1.00 228.37 ? 259 ARG P CA    1 
ATOM   14461 C C     . ARG F 6 251 ? 135.379 145.497 262.214 1.00 228.37 ? 259 ARG P C     1 
ATOM   14462 O O     . ARG F 6 251 ? 134.373 145.521 261.498 1.00 228.37 ? 259 ARG P O     1 
ATOM   14463 C CB    . ARG F 6 251 ? 134.548 145.453 264.576 1.00 228.37 ? 259 ARG P CB    1 
ATOM   14464 C CG    . ARG F 6 251 ? 135.064 144.061 264.913 1.00 228.37 ? 259 ARG P CG    1 
ATOM   14465 C CD    . ARG F 6 251 ? 136.262 144.118 265.853 1.00 228.37 ? 259 ARG P CD    1 
ATOM   14466 N NE    . ARG F 6 251 ? 137.522 144.302 265.143 1.00 228.37 ? 259 ARG P NE    1 
ATOM   14467 C CZ    . ARG F 6 251 ? 138.706 144.399 265.731 1.00 228.37 ? 259 ARG P CZ    1 
ATOM   14468 N NH1   . ARG F 6 251 ? 138.832 144.330 267.047 1.00 228.37 ? 259 ARG P NH1   1 
ATOM   14469 N NH2   . ARG F 6 251 ? 139.791 144.570 264.982 1.00 228.37 ? 259 ARG P NH2   1 
ATOM   14470 N N     . HIS F 6 252 ? 136.507 144.877 261.866 1.00 215.22 ? 260 HIS P N     1 
ATOM   14471 C CA    . HIS F 6 252 ? 136.738 144.143 260.624 1.00 215.22 ? 260 HIS P CA    1 
ATOM   14472 C C     . HIS F 6 252 ? 136.717 145.043 259.395 1.00 215.22 ? 260 HIS P C     1 
ATOM   14473 O O     . HIS F 6 252 ? 136.920 144.548 258.280 1.00 215.22 ? 260 HIS P O     1 
ATOM   14474 C CB    . HIS F 6 252 ? 135.734 142.998 260.420 1.00 215.22 ? 260 HIS P CB    1 
ATOM   14475 N N     . GLN F 6 253 ? 136.483 146.345 259.555 1.00 207.98 ? 261 GLN P N     1 
ATOM   14476 C CA    . GLN F 6 253 ? 136.516 147.298 258.453 1.00 207.98 ? 261 GLN P CA    1 
ATOM   14477 C C     . GLN F 6 253 ? 137.738 148.202 258.500 1.00 207.98 ? 261 GLN P C     1 
ATOM   14478 O O     . GLN F 6 253 ? 138.297 148.538 257.452 1.00 207.98 ? 261 GLN P O     1 
ATOM   14479 C CB    . GLN F 6 253 ? 135.247 148.155 258.455 1.00 207.98 ? 261 GLN P CB    1 
ATOM   14480 N N     . LEU F 6 254 ? 138.165 148.603 259.698 1.00 208.77 ? 262 LEU P N     1 
ATOM   14481 C CA    . LEU F 6 254 ? 139.380 149.384 259.886 1.00 208.77 ? 262 LEU P CA    1 
ATOM   14482 C C     . LEU F 6 254 ? 140.545 148.523 260.360 1.00 208.77 ? 262 LEU P C     1 
ATOM   14483 O O     . LEU F 6 254 ? 141.390 148.990 261.131 1.00 208.77 ? 262 LEU P O     1 
ATOM   14484 C CB    . LEU F 6 254 ? 139.129 150.529 260.868 1.00 208.77 ? 262 LEU P CB    1 
ATOM   14485 N N     . LYS F 6 255 ? 140.594 147.260 259.929 1.00 215.75 ? 263 LYS P N     1 
ATOM   14486 C CA    . LYS F 6 255 ? 141.717 146.401 260.290 1.00 215.75 ? 263 LYS P CA    1 
ATOM   14487 C C     . LYS F 6 255 ? 143.018 146.916 259.689 1.00 215.75 ? 263 LYS P C     1 
ATOM   14488 O O     . LYS F 6 255 ? 144.056 146.938 260.360 1.00 215.75 ? 263 LYS P O     1 
ATOM   14489 C CB    . LYS F 6 255 ? 141.447 144.966 259.837 1.00 215.75 ? 263 LYS P CB    1 
ATOM   14490 N N     . THR F 6 256 ? 142.981 147.336 258.427 1.00 214.08 ? 264 THR P N     1 
ATOM   14491 C CA    . THR F 6 256 ? 144.144 147.881 257.743 1.00 214.08 ? 264 THR P CA    1 
ATOM   14492 C C     . THR F 6 256 ? 143.756 149.184 257.064 1.00 214.08 ? 264 THR P C     1 
ATOM   14493 O O     . THR F 6 256 ? 142.781 149.226 256.307 1.00 214.08 ? 264 THR P O     1 
ATOM   14494 C CB    . THR F 6 256 ? 144.697 146.893 256.709 1.00 214.08 ? 264 THR P CB    1 
ATOM   14495 O OG1   . THR F 6 256 ? 145.105 145.687 257.366 1.00 214.08 ? 264 THR P OG1   1 
ATOM   14496 C CG2   . THR F 6 256 ? 145.887 147.495 255.978 1.00 214.08 ? 264 THR P CG2   1 
ATOM   14497 N N     . LYS F 6 257 ? 144.517 150.242 257.332 1.00 203.81 ? 265 LYS P N     1 
ATOM   14498 C CA    . LYS F 6 257 ? 144.311 151.528 256.687 1.00 203.81 ? 265 LYS P CA    1 
ATOM   14499 C C     . LYS F 6 257 ? 145.616 151.996 256.063 1.00 203.81 ? 265 LYS P C     1 
ATOM   14500 O O     . LYS F 6 257 ? 146.707 151.670 256.539 1.00 203.81 ? 265 LYS P O     1 
ATOM   14501 C CB    . LYS F 6 257 ? 143.781 152.584 257.671 1.00 203.81 ? 265 LYS P CB    1 
ATOM   14502 C CG    . LYS F 6 257 ? 144.855 153.328 258.445 1.00 203.81 ? 265 LYS P CG    1 
ATOM   14503 C CD    . LYS F 6 257 ? 144.270 154.525 259.173 1.00 203.81 ? 265 LYS P CD    1 
ATOM   14504 C CE    . LYS F 6 257 ? 145.292 155.165 260.093 1.00 203.81 ? 265 LYS P CE    1 
ATOM   14505 N NZ    . LYS F 6 257 ? 144.677 156.203 260.964 1.00 203.81 ? 265 LYS P NZ    1 
ATOM   14506 N N     . VAL F 6 258 ? 145.490 152.752 254.977 1.00 188.51 ? 266 VAL P N     1 
ATOM   14507 C CA    . VAL F 6 258 ? 146.628 153.266 254.226 1.00 188.51 ? 266 VAL P CA    1 
ATOM   14508 C C     . VAL F 6 258 ? 146.573 154.784 254.283 1.00 188.51 ? 266 VAL P C     1 
ATOM   14509 O O     . VAL F 6 258 ? 145.603 155.395 253.817 1.00 188.51 ? 266 VAL P O     1 
ATOM   14510 C CB    . VAL F 6 258 ? 146.620 152.772 252.771 1.00 188.51 ? 266 VAL P CB    1 
ATOM   14511 C CG1   . VAL F 6 258 ? 147.990 152.943 252.145 1.00 188.51 ? 266 VAL P CG1   1 
ATOM   14512 C CG2   . VAL F 6 258 ? 146.178 151.318 252.709 1.00 188.51 ? 266 VAL P CG2   1 
ATOM   14513 N N     . VAL F 6 259 ? 147.611 155.392 254.847 1.00 171.61 ? 267 VAL P N     1 
ATOM   14514 C CA    . VAL F 6 259 ? 147.695 156.838 255.001 1.00 171.61 ? 267 VAL P CA    1 
ATOM   14515 C C     . VAL F 6 259 ? 148.808 157.335 254.093 1.00 171.61 ? 267 VAL P C     1 
ATOM   14516 O O     . VAL F 6 259 ? 149.933 156.821 254.143 1.00 171.61 ? 267 VAL P O     1 
ATOM   14517 C CB    . VAL F 6 259 ? 147.953 157.234 256.463 1.00 171.61 ? 267 VAL P CB    1 
ATOM   14518 C CG1   . VAL F 6 259 ? 148.307 158.703 256.566 1.00 171.61 ? 267 VAL P CG1   1 
ATOM   14519 C CG2   . VAL F 6 259 ? 146.744 156.907 257.319 1.00 171.61 ? 267 VAL P CG2   1 
ATOM   14520 N N     . HIS F 6 260 ? 148.498 158.313 253.249 1.00 154.93 ? 268 HIS P N     1 
ATOM   14521 C CA    . HIS F 6 260 ? 149.538 158.896 252.414 1.00 154.93 ? 268 HIS P CA    1 
ATOM   14522 C C     . HIS F 6 260 ? 150.540 159.658 253.275 1.00 154.93 ? 268 HIS P C     1 
ATOM   14523 O O     . HIS F 6 260 ? 150.204 160.187 254.338 1.00 154.93 ? 268 HIS P O     1 
ATOM   14524 C CB    . HIS F 6 260 ? 148.922 159.817 251.363 1.00 154.93 ? 268 HIS P CB    1 
ATOM   14525 C CG    . HIS F 6 260 ? 149.846 160.163 250.236 1.00 154.93 ? 268 HIS P CG    1 
ATOM   14526 N ND1   . HIS F 6 260 ? 150.702 161.241 250.290 1.00 154.93 ? 268 HIS P ND1   1 
ATOM   14527 C CD2   . HIS F 6 260 ? 150.014 159.609 249.011 1.00 154.93 ? 268 HIS P CD2   1 
ATOM   14528 C CE1   . HIS F 6 260 ? 151.380 161.318 249.159 1.00 154.93 ? 268 HIS P CE1   1 
ATOM   14529 N NE2   . HIS F 6 260 ? 150.979 160.343 248.364 1.00 154.93 ? 268 HIS P NE2   1 
ATOM   14530 N N     . LEU F 6 261 ? 151.789 159.706 252.803 1.00 156.03 ? 269 LEU P N     1 
ATOM   14531 C CA    . LEU F 6 261 ? 152.839 160.389 253.553 1.00 156.03 ? 269 LEU P CA    1 
ATOM   14532 C C     . LEU F 6 261 ? 152.491 161.854 253.787 1.00 156.03 ? 269 LEU P C     1 
ATOM   14533 O O     . LEU F 6 261 ? 152.935 162.456 254.773 1.00 156.03 ? 269 LEU P O     1 
ATOM   14534 C CB    . LEU F 6 261 ? 154.176 160.269 252.822 1.00 156.03 ? 269 LEU P CB    1 
ATOM   14535 C CG    . LEU F 6 261 ? 154.644 158.861 252.445 1.00 156.03 ? 269 LEU P CG    1 
ATOM   14536 C CD1   . LEU F 6 261 ? 156.054 158.902 251.885 1.00 156.03 ? 269 LEU P CD1   1 
ATOM   14537 C CD2   . LEU F 6 261 ? 154.568 157.924 253.635 1.00 156.03 ? 269 LEU P CD2   1 
ATOM   14538 N N     . SER F 6 262 ? 151.696 162.446 252.894 1.00 159.10 ? 270 SER P N     1 
ATOM   14539 C CA    . SER F 6 262 ? 151.367 163.861 253.022 1.00 159.10 ? 270 SER P CA    1 
ATOM   14540 C C     . SER F 6 262 ? 150.391 164.130 254.164 1.00 159.10 ? 270 SER P C     1 
ATOM   14541 O O     . SER F 6 262 ? 150.576 165.097 254.912 1.00 159.10 ? 270 SER P O     1 
ATOM   14542 C CB    . SER F 6 262 ? 150.806 164.380 251.699 1.00 159.10 ? 270 SER P CB    1 
ATOM   14543 O OG    . SER F 6 262 ? 149.716 163.587 251.264 1.00 159.10 ? 270 SER P OG    1 
ATOM   14544 N N     . LYS F 6 263 ? 149.359 163.295 254.330 1.00 171.08 ? 271 LYS P N     1 
ATOM   14545 C CA    . LYS F 6 263 ? 148.394 163.537 255.399 1.00 171.08 ? 271 LYS P CA    1 
ATOM   14546 C C     . LYS F 6 263 ? 148.865 163.053 256.763 1.00 171.08 ? 271 LYS P C     1 
ATOM   14547 O O     . LYS F 6 263 ? 148.148 163.253 257.750 1.00 171.08 ? 271 LYS P O     1 
ATOM   14548 C CB    . LYS F 6 263 ? 147.030 162.913 255.083 1.00 171.08 ? 271 LYS P CB    1 
ATOM   14549 C CG    . LYS F 6 263 ? 147.053 161.552 254.427 1.00 171.08 ? 271 LYS P CG    1 
ATOM   14550 C CD    . LYS F 6 263 ? 145.899 161.466 253.431 1.00 171.08 ? 271 LYS P CD    1 
ATOM   14551 C CE    . LYS F 6 263 ? 146.287 161.916 252.035 1.00 171.08 ? 271 LYS P CE    1 
ATOM   14552 N NZ    . LYS F 6 263 ? 145.469 161.234 250.990 1.00 171.08 ? 271 LYS P NZ    1 
ATOM   14553 N N     . LEU F 6 264 ? 150.028 162.414 256.847 1.00 168.34 ? 272 LEU P N     1 
ATOM   14554 C CA    . LEU F 6 264 ? 150.613 162.157 258.151 1.00 168.34 ? 272 LEU P CA    1 
ATOM   14555 C C     . LEU F 6 264 ? 150.949 163.485 258.825 1.00 168.34 ? 272 LEU P C     1 
ATOM   14556 O O     . LEU F 6 264 ? 151.282 164.462 258.148 1.00 168.34 ? 272 LEU P O     1 
ATOM   14557 C CB    . LEU F 6 264 ? 151.869 161.298 258.027 1.00 168.34 ? 272 LEU P CB    1 
ATOM   14558 C CG    . LEU F 6 264 ? 151.656 159.786 257.924 1.00 168.34 ? 272 LEU P CG    1 
ATOM   14559 C CD1   . LEU F 6 264 ? 152.988 159.056 257.824 1.00 168.34 ? 272 LEU P CD1   1 
ATOM   14560 C CD2   . LEU F 6 264 ? 150.857 159.281 259.120 1.00 168.34 ? 272 LEU P CD2   1 
ATOM   14561 N N     . PRO F 6 265 ? 150.848 163.553 260.153 1.00 171.15 ? 273 PRO P N     1 
ATOM   14562 C CA    . PRO F 6 265 ? 151.081 164.828 260.844 1.00 171.15 ? 273 PRO P CA    1 
ATOM   14563 C C     . PRO F 6 265 ? 152.480 165.368 260.583 1.00 171.15 ? 273 PRO P C     1 
ATOM   14564 O O     . PRO F 6 265 ? 153.446 164.614 260.459 1.00 171.15 ? 273 PRO P O     1 
ATOM   14565 C CB    . PRO F 6 265 ? 150.883 164.472 262.322 1.00 171.15 ? 273 PRO P CB    1 
ATOM   14566 C CG    . PRO F 6 265 ? 150.016 163.254 262.306 1.00 171.15 ? 273 PRO P CG    1 
ATOM   14567 C CD    . PRO F 6 265 ? 150.418 162.491 261.078 1.00 171.15 ? 273 PRO P CD    1 
ATOM   14568 N N     . LYS F 6 266 ? 152.578 166.695 260.498 1.00 163.98 ? 274 LYS P N     1 
ATOM   14569 C CA    . LYS F 6 266 ? 153.829 167.374 260.185 1.00 163.98 ? 274 LYS P CA    1 
ATOM   14570 C C     . LYS F 6 266 ? 154.556 167.854 261.437 1.00 163.98 ? 274 LYS P C     1 
ATOM   14571 O O     . LYS F 6 266 ? 155.267 168.864 261.398 1.00 163.98 ? 274 LYS P O     1 
ATOM   14572 C CB    . LYS F 6 266 ? 153.564 168.542 259.233 1.00 163.98 ? 274 LYS P CB    1 
ATOM   14573 C CG    . LYS F 6 266 ? 154.743 168.916 258.347 1.00 163.98 ? 274 LYS P CG    1 
ATOM   14574 C CD    . LYS F 6 266 ? 154.293 169.637 257.088 1.00 163.98 ? 274 LYS P CD    1 
ATOM   14575 C CE    . LYS F 6 266 ? 153.654 168.675 256.103 1.00 163.98 ? 274 LYS P CE    1 
ATOM   14576 N NZ    . LYS F 6 266 ? 153.387 169.326 254.794 1.00 163.98 ? 274 LYS P NZ    1 
ATOM   14577 N N     . ASP F 6 267 ? 154.384 167.154 262.558 1.00 169.09 ? 275 ASP P N     1 
ATOM   14578 C CA    . ASP F 6 267 ? 155.051 167.555 263.789 1.00 169.09 ? 275 ASP P CA    1 
ATOM   14579 C C     . ASP F 6 267 ? 155.766 166.389 264.462 1.00 169.09 ? 275 ASP P C     1 
ATOM   14580 O O     . ASP F 6 267 ? 156.802 166.583 265.105 1.00 169.09 ? 275 ASP P O     1 
ATOM   14581 C CB    . ASP F 6 267 ? 154.045 168.183 264.757 1.00 169.09 ? 275 ASP P CB    1 
ATOM   14582 C CG    . ASP F 6 267 ? 152.841 167.296 265.004 1.00 169.09 ? 275 ASP P CG    1 
ATOM   14583 O OD1   . ASP F 6 267 ? 152.706 166.266 264.311 1.00 169.09 ? 275 ASP P OD1   1 
ATOM   14584 O OD2   . ASP F 6 267 ? 152.029 167.631 265.891 1.00 169.09 ? 275 ASP P OD2   1 
ATOM   14585 N N     . THR F 6 268 ? 155.227 165.172 264.323 1.00 171.45 ? 276 THR P N     1 
ATOM   14586 C CA    . THR F 6 268 ? 155.781 164.033 265.047 1.00 171.45 ? 276 THR P CA    1 
ATOM   14587 C C     . THR F 6 268 ? 155.851 162.760 264.207 1.00 171.45 ? 276 THR P C     1 
ATOM   14588 O O     . THR F 6 268 ? 155.938 161.664 264.773 1.00 171.45 ? 276 THR P O     1 
ATOM   14589 C CB    . THR F 6 268 ? 154.969 163.745 266.316 1.00 171.45 ? 276 THR P CB    1 
ATOM   14590 O OG1   . THR F 6 268 ? 153.569 163.822 266.018 1.00 171.45 ? 276 THR P OG1   1 
ATOM   14591 C CG2   . THR F 6 268 ? 155.309 164.743 267.414 1.00 171.45 ? 276 THR P CG2   1 
ATOM   14592 N N     . ALA F 6 269 ? 155.814 162.864 262.881 1.00 172.00 ? 277 ALA P N     1 
ATOM   14593 C CA    . ALA F 6 269 ? 155.846 161.688 262.022 1.00 172.00 ? 277 ALA P CA    1 
ATOM   14594 C C     . ALA F 6 269 ? 157.256 161.279 261.620 1.00 172.00 ? 277 ALA P C     1 
ATOM   14595 O O     . ALA F 6 269 ? 157.411 160.330 260.846 1.00 172.00 ? 277 ALA P O     1 
ATOM   14596 C CB    . ALA F 6 269 ? 155.007 161.923 260.763 1.00 172.00 ? 277 ALA P CB    1 
ATOM   14597 N N     . LEU F 6 270 ? 158.282 161.965 262.125 1.00 171.92 ? 278 LEU P N     1 
ATOM   14598 C CA    . LEU F 6 270 ? 159.654 161.629 261.765 1.00 171.92 ? 278 LEU P CA    1 
ATOM   14599 C C     . LEU F 6 270 ? 160.116 160.321 262.394 1.00 171.92 ? 278 LEU P C     1 
ATOM   14600 O O     . LEU F 6 270 ? 161.190 159.822 262.041 1.00 171.92 ? 278 LEU P O     1 
ATOM   14601 C CB    . LEU F 6 270 ? 160.591 162.765 262.178 1.00 171.92 ? 278 LEU P CB    1 
ATOM   14602 C CG    . LEU F 6 270 ? 160.005 164.179 262.151 1.00 171.92 ? 278 LEU P CG    1 
ATOM   14603 C CD1   . LEU F 6 270 ? 160.969 165.171 262.781 1.00 171.92 ? 278 LEU P CD1   1 
ATOM   14604 C CD2   . LEU F 6 270 ? 159.660 164.598 260.730 1.00 171.92 ? 278 LEU P CD2   1 
ATOM   14605 N N     . LEU F 6 271 ? 159.331 159.754 263.312 1.00 178.41 ? 279 LEU P N     1 
ATOM   14606 C CA    . LEU F 6 271 ? 159.761 158.591 264.082 1.00 178.41 ? 279 LEU P CA    1 
ATOM   14607 C C     . LEU F 6 271 ? 159.781 157.299 263.274 1.00 178.41 ? 279 LEU P C     1 
ATOM   14608 O O     . LEU F 6 271 ? 160.346 156.309 263.752 1.00 178.41 ? 279 LEU P O     1 
ATOM   14609 C CB    . LEU F 6 271 ? 158.860 158.409 265.306 1.00 178.41 ? 279 LEU P CB    1 
ATOM   14610 C CG    . LEU F 6 271 ? 158.380 159.667 266.033 1.00 178.41 ? 279 LEU P CG    1 
ATOM   14611 C CD1   . LEU F 6 271 ? 157.537 159.282 267.237 1.00 178.41 ? 279 LEU P CD1   1 
ATOM   14612 C CD2   . LEU F 6 271 ? 159.558 160.529 266.461 1.00 178.41 ? 279 LEU P CD2   1 
ATOM   14613 N N     . LEU F 6 272 ? 159.180 157.274 262.080 1.00 164.64 ? 280 LEU P N     1 
ATOM   14614 C CA    . LEU F 6 272 ? 159.169 156.047 261.288 1.00 164.64 ? 280 LEU P CA    1 
ATOM   14615 C C     . LEU F 6 272 ? 160.576 155.631 260.883 1.00 164.64 ? 280 LEU P C     1 
ATOM   14616 O O     . LEU F 6 272 ? 160.870 154.433 260.788 1.00 164.64 ? 280 LEU P O     1 
ATOM   14617 C CB    . LEU F 6 272 ? 158.289 156.222 260.045 1.00 164.64 ? 280 LEU P CB    1 
ATOM   14618 C CG    . LEU F 6 272 ? 158.865 156.904 258.798 1.00 164.64 ? 280 LEU P CG    1 
ATOM   14619 C CD1   . LEU F 6 272 ? 157.932 156.716 257.616 1.00 164.64 ? 280 LEU P CD1   1 
ATOM   14620 C CD2   . LEU F 6 272 ? 159.131 158.383 259.031 1.00 164.64 ? 280 LEU P CD2   1 
ATOM   14621 N N     . ASP F 6 273 ? 161.448 156.599 260.646 1.00 167.79 ? 281 ASP P N     1 
ATOM   14622 C CA    . ASP F 6 273 ? 162.841 156.405 260.270 1.00 167.79 ? 281 ASP P CA    1 
ATOM   14623 C C     . ASP F 6 273 ? 163.551 157.737 260.467 1.00 167.79 ? 281 ASP P C     1 
ATOM   14624 O O     . ASP F 6 273 ? 163.075 158.761 259.961 1.00 167.79 ? 281 ASP P O     1 
ATOM   14625 C CB    . ASP F 6 273 ? 162.940 155.914 258.821 1.00 167.79 ? 281 ASP P CB    1 
ATOM   14626 C CG    . ASP F 6 273 ? 164.348 155.515 258.431 1.00 167.79 ? 281 ASP P CG    1 
ATOM   14627 O OD1   . ASP F 6 273 ? 165.187 156.414 258.217 1.00 167.79 ? 281 ASP P OD1   1 
ATOM   14628 O OD2   . ASP F 6 273 ? 164.615 154.300 258.343 1.00 167.79 ? 281 ASP P OD2   1 
ATOM   14629 N N     . PRO F 6 274 ? 164.672 157.782 261.187 1.00 160.68 ? 282 PRO P N     1 
ATOM   14630 C CA    . PRO F 6 274 ? 165.283 159.075 261.442 1.00 160.68 ? 282 PRO P CA    1 
ATOM   14631 C C     . PRO F 6 274 ? 166.181 159.628 260.337 1.00 160.68 ? 282 PRO P C     1 
ATOM   14632 O O     . PRO F 6 274 ? 166.733 160.718 260.514 1.00 160.68 ? 282 PRO P O     1 
ATOM   14633 C CB    . PRO F 6 274 ? 166.001 158.777 262.762 1.00 160.68 ? 282 PRO P CB    1 
ATOM   14634 C CG    . PRO F 6 274 ? 166.415 157.217 262.569 1.00 160.68 ? 282 PRO P CG    1 
ATOM   14635 C CD    . PRO F 6 274 ? 165.875 156.911 261.172 1.00 160.68 ? 282 PRO P CD    1 
ATOM   14636 N N     . ASN F 6 275 ? 166.337 158.934 259.205 1.00 154.09 ? 283 ASN P N     1 
ATOM   14637 C CA    . ASN F 6 275 ? 166.931 159.560 258.034 1.00 154.09 ? 283 ASN P CA    1 
ATOM   14638 C C     . ASN F 6 275 ? 165.913 160.383 257.258 1.00 154.09 ? 283 ASN P C     1 
ATOM   14639 O O     . ASN F 6 275 ? 166.308 161.235 256.455 1.00 154.09 ? 283 ASN P O     1 
ATOM   14640 C CB    . ASN F 6 275 ? 167.564 158.504 257.125 1.00 154.09 ? 283 ASN P CB    1 
ATOM   14641 C CG    . ASN F 6 275 ? 168.786 157.857 257.747 1.00 154.09 ? 283 ASN P CG    1 
ATOM   14642 O OD1   . ASN F 6 275 ? 168.677 156.926 258.542 1.00 154.09 ? 283 ASN P OD1   1 
ATOM   14643 N ND2   . ASN F 6 275 ? 169.964 158.357 257.388 1.00 154.09 ? 283 ASN P ND2   1 
ATOM   14644 N N     . ILE F 6 276 ? 164.617 160.154 257.491 1.00 151.49 ? 284 ILE P N     1 
ATOM   14645 C CA    . ILE F 6 276 ? 163.584 160.935 256.817 1.00 151.49 ? 284 ILE P CA    1 
ATOM   14646 C C     . ILE F 6 276 ? 163.732 162.411 257.156 1.00 151.49 ? 284 ILE P C     1 
ATOM   14647 O O     . ILE F 6 276 ? 163.645 163.275 256.276 1.00 151.49 ? 284 ILE P O     1 
ATOM   14648 C CB    . ILE F 6 276 ? 162.185 160.405 257.184 1.00 151.49 ? 284 ILE P CB    1 
ATOM   14649 C CG1   . ILE F 6 276 ? 162.105 158.895 256.958 1.00 151.49 ? 284 ILE P CG1   1 
ATOM   14650 C CG2   . ILE F 6 276 ? 161.115 161.118 256.375 1.00 151.49 ? 284 ILE P CG2   1 
ATOM   14651 C CD1   . ILE F 6 276 ? 162.343 158.472 255.530 1.00 151.49 ? 284 ILE P CD1   1 
ATOM   14652 N N     . TYR F 6 277 ? 163.955 162.725 258.430 1.00 151.49 ? 285 TYR P N     1 
ATOM   14653 C CA    . TYR F 6 277 ? 164.292 164.087 258.812 1.00 151.49 ? 285 TYR P CA    1 
ATOM   14654 C C     . TYR F 6 277 ? 164.969 164.074 260.174 1.00 151.49 ? 285 TYR P C     1 
ATOM   14655 O O     . TYR F 6 277 ? 164.560 163.333 261.070 1.00 151.49 ? 285 TYR P O     1 
ATOM   14656 C CB    . TYR F 6 277 ? 163.061 164.997 258.856 1.00 151.49 ? 285 TYR P CB    1 
ATOM   14657 C CG    . TYR F 6 277 ? 163.401 166.414 259.253 1.00 151.49 ? 285 TYR P CG    1 
ATOM   14658 C CD1   . TYR F 6 277 ? 163.950 167.294 258.333 1.00 151.49 ? 285 TYR P CD1   1 
ATOM   14659 C CD2   . TYR F 6 277 ? 163.194 166.866 260.549 1.00 151.49 ? 285 TYR P CD2   1 
ATOM   14660 C CE1   . TYR F 6 277 ? 164.270 168.586 258.685 1.00 151.49 ? 285 TYR P CE1   1 
ATOM   14661 C CE2   . TYR F 6 277 ? 163.514 168.160 260.912 1.00 151.49 ? 285 TYR P CE2   1 
ATOM   14662 C CZ    . TYR F 6 277 ? 164.053 169.015 259.975 1.00 151.49 ? 285 TYR P CZ    1 
ATOM   14663 O OH    . TYR F 6 277 ? 164.377 170.305 260.320 1.00 151.49 ? 285 TYR P OH    1 
ATOM   14664 N N     . ARG F 6 278 ? 165.998 164.905 260.314 1.00 151.49 ? 286 ARG P N     1 
ATOM   14665 C CA    . ARG F 6 278 ? 166.663 165.124 261.589 1.00 151.49 ? 286 ARG P CA    1 
ATOM   14666 C C     . ARG F 6 278 ? 167.299 166.504 261.573 1.00 151.49 ? 286 ARG P C     1 
ATOM   14667 O O     . ARG F 6 278 ? 167.538 167.088 260.513 1.00 151.49 ? 286 ARG P O     1 
ATOM   14668 C CB    . ARG F 6 278 ? 167.722 164.054 261.879 1.00 151.49 ? 286 ARG P CB    1 
ATOM   14669 C CG    . ARG F 6 278 ? 167.228 162.887 262.716 1.00 151.49 ? 286 ARG P CG    1 
ATOM   14670 C CD    . ARG F 6 278 ? 168.377 161.993 263.158 1.00 151.49 ? 286 ARG P CD    1 
ATOM   14671 N NE    . ARG F 6 278 ? 169.233 162.641 264.145 1.00 151.49 ? 286 ARG P NE    1 
ATOM   14672 C CZ    . ARG F 6 278 ? 170.386 163.231 263.864 1.00 151.49 ? 286 ARG P CZ    1 
ATOM   14673 N NH1   . ARG F 6 278 ? 170.861 163.269 262.630 1.00 151.49 ? 286 ARG P NH1   1 
ATOM   14674 N NH2   . ARG F 6 278 ? 171.083 163.795 264.847 1.00 151.49 ? 286 ARG P NH2   1 
ATOM   14675 N N     . THR F 6 279 ? 167.573 167.020 262.767 1.00 151.49 ? 287 THR P N     1 
ATOM   14676 C CA    . THR F 6 279 ? 168.247 168.305 262.905 1.00 151.49 ? 287 THR P CA    1 
ATOM   14677 C C     . THR F 6 279 ? 169.731 168.099 262.629 1.00 151.49 ? 287 THR P C     1 
ATOM   14678 O O     . THR F 6 279 ? 170.426 167.434 263.404 1.00 151.49 ? 287 THR P O     1 
ATOM   14679 C CB    . THR F 6 279 ? 168.020 168.884 264.297 1.00 151.49 ? 287 THR P CB    1 
ATOM   14680 O OG1   . THR F 6 279 ? 166.613 168.984 264.549 1.00 151.49 ? 287 THR P OG1   1 
ATOM   14681 C CG2   . THR F 6 279 ? 168.646 170.265 264.406 1.00 151.49 ? 287 THR P CG2   1 
ATOM   14682 N N     . MET F 6 280 ? 170.213 168.656 261.519 1.00 151.49 ? 288 MET P N     1 
ATOM   14683 C CA    . MET F 6 280 ? 171.617 168.477 261.158 1.00 151.49 ? 288 MET P CA    1 
ATOM   14684 C C     . MET F 6 280 ? 172.588 168.998 262.211 1.00 151.49 ? 288 MET P C     1 
ATOM   14685 O O     . MET F 6 280 ? 173.529 168.260 262.552 1.00 151.49 ? 288 MET P O     1 
ATOM   14686 C CB    . MET F 6 280 ? 171.888 169.122 259.794 1.00 147.66 ? 288 MET P CB    1 
ATOM   14687 C CG    . MET F 6 280 ? 171.227 168.403 258.645 1.00 147.66 ? 288 MET P CG    1 
ATOM   14688 S SD    . MET F 6 280 ? 171.207 166.634 258.964 1.00 147.66 ? 288 MET P SD    1 
ATOM   14689 C CE    . MET F 6 280 ? 172.736 166.174 258.166 1.00 147.66 ? 288 MET P CE    1 
ATOM   14690 N N     . PRO F 6 281 ? 172.447 170.212 262.754 1.00 144.17 ? 289 PRO P N     1 
ATOM   14691 C CA    . PRO F 6 281 ? 173.342 170.612 263.851 1.00 144.17 ? 289 PRO P CA    1 
ATOM   14692 C C     . PRO F 6 281 ? 173.187 169.758 265.096 1.00 144.17 ? 289 PRO P C     1 
ATOM   14693 O O     . PRO F 6 281 ? 174.127 169.691 265.898 1.00 144.17 ? 289 PRO P O     1 
ATOM   14694 C CB    . PRO F 6 281 ? 172.946 172.071 264.116 1.00 144.17 ? 289 PRO P CB    1 
ATOM   14695 C CG    . PRO F 6 281 ? 172.287 172.523 262.862 1.00 144.17 ? 289 PRO P CG    1 
ATOM   14696 C CD    . PRO F 6 281 ? 171.561 171.320 262.356 1.00 144.17 ? 289 PRO P CD    1 
ATOM   14697 N N     . GLN F 6 282 ? 172.038 169.098 265.274 1.00 145.36 ? 290 GLN P N     1 
ATOM   14698 C CA    . GLN F 6 282 ? 171.760 168.277 266.448 1.00 145.36 ? 290 GLN P CA    1 
ATOM   14699 C C     . GLN F 6 282 ? 172.013 169.066 267.725 1.00 145.36 ? 290 GLN P C     1 
ATOM   14700 O O     . GLN F 6 282 ? 171.272 170.003 268.041 1.00 145.36 ? 290 GLN P O     1 
ATOM   14701 C CB    . GLN F 6 282 ? 172.603 166.999 266.428 1.00 145.36 ? 290 GLN P CB    1 
ATOM   14702 N N     . LYS F 6 283 ? 173.056 168.699 268.463 1.00 158.28 ? 291 LYS P N     1 
ATOM   14703 C CA    . LYS F 6 283 ? 173.480 169.482 269.617 1.00 158.28 ? 291 LYS P CA    1 
ATOM   14704 C C     . LYS F 6 283 ? 174.165 170.749 269.122 1.00 158.28 ? 291 LYS P C     1 
ATOM   14705 O O     . LYS F 6 283 ? 175.222 170.684 268.487 1.00 158.28 ? 291 LYS P O     1 
ATOM   14706 C CB    . LYS F 6 283 ? 174.413 168.662 270.502 1.00 158.28 ? 291 LYS P CB    1 
ATOM   14707 N N     . ARG F 6 284 ? 173.566 171.901 269.403 1.00 151.49 ? 292 ARG P N     1 
ATOM   14708 C CA    . ARG F 6 284 ? 174.047 173.177 268.894 1.00 151.49 ? 292 ARG P CA    1 
ATOM   14709 C C     . ARG F 6 284 ? 174.824 173.899 269.986 1.00 151.49 ? 292 ARG P C     1 
ATOM   14710 O O     . ARG F 6 284 ? 174.302 174.117 271.085 1.00 151.49 ? 292 ARG P O     1 
ATOM   14711 C CB    . ARG F 6 284 ? 172.885 174.042 268.408 1.00 151.49 ? 292 ARG P CB    1 
ATOM   14712 C CG    . ARG F 6 284 ? 172.133 173.458 267.229 1.00 151.49 ? 292 ARG P CG    1 
ATOM   14713 C CD    . ARG F 6 284 ? 171.148 174.457 266.651 1.00 151.49 ? 292 ARG P CD    1 
ATOM   14714 N NE    . ARG F 6 284 ? 171.711 175.801 266.595 1.00 151.49 ? 292 ARG P NE    1 
ATOM   14715 C CZ    . ARG F 6 284 ? 172.529 176.232 265.645 1.00 151.49 ? 292 ARG P CZ    1 
ATOM   14716 N NH1   . ARG F 6 284 ? 172.901 175.450 264.645 1.00 151.49 ? 292 ARG P NH1   1 
ATOM   14717 N NH2   . ARG F 6 284 ? 172.984 177.481 265.699 1.00 151.49 ? 292 ARG P NH2   1 
ATOM   14718 N N     . LEU F 6 285 ? 176.072 174.263 269.684 1.00 151.49 ? 293 LEU P N     1 
ATOM   14719 C CA    . LEU F 6 285 ? 176.842 175.084 270.612 1.00 151.49 ? 293 LEU P CA    1 
ATOM   14720 C C     . LEU F 6 285 ? 176.189 176.446 270.799 1.00 151.49 ? 293 LEU P C     1 
ATOM   14721 O O     . LEU F 6 285 ? 176.105 176.956 271.922 1.00 151.49 ? 293 LEU P O     1 
ATOM   14722 C CB    . LEU F 6 285 ? 178.278 175.236 270.112 1.00 151.49 ? 293 LEU P CB    1 
ATOM   14723 C CG    . LEU F 6 285 ? 179.031 173.939 269.809 1.00 151.49 ? 293 LEU P CG    1 
ATOM   14724 C CD1   . LEU F 6 285 ? 180.498 174.224 269.525 1.00 151.49 ? 293 LEU P CD1   1 
ATOM   14725 C CD2   . LEU F 6 285 ? 178.887 172.947 270.954 1.00 151.49 ? 293 LEU P CD2   1 
ATOM   14726 N N     . LYS F 6 286 ? 175.719 177.046 269.710 1.00 151.49 ? 294 LYS P N     1 
ATOM   14727 C CA    . LYS F 6 286 ? 174.947 178.276 269.767 1.00 151.49 ? 294 LYS P CA    1 
ATOM   14728 C C     . LYS F 6 286 ? 173.471 177.920 269.949 1.00 151.49 ? 294 LYS P C     1 
ATOM   14729 O O     . LYS F 6 286 ? 173.119 176.771 270.230 1.00 151.49 ? 294 LYS P O     1 
ATOM   14730 C CB    . LYS F 6 286 ? 175.197 179.112 268.513 1.00 151.49 ? 294 LYS P CB    1 
ATOM   14731 C CG    . LYS F 6 286 ? 175.095 180.615 268.726 1.00 151.49 ? 294 LYS P CG    1 
ATOM   14732 C CD    . LYS F 6 286 ? 176.066 181.090 269.794 1.00 151.49 ? 294 LYS P CD    1 
ATOM   14733 C CE    . LYS F 6 286 ? 175.939 182.587 270.027 1.00 151.49 ? 294 LYS P CE    1 
ATOM   14734 N NZ    . LYS F 6 286 ? 176.852 183.061 271.103 1.00 151.49 ? 294 LYS P NZ    1 
ATOM   14735 N N     . ARG F 6 287 ? 172.591 178.903 269.795 1.00 151.49 ? 295 ARG P N     1 
ATOM   14736 C CA    . ARG F 6 287 ? 171.156 178.670 269.921 1.00 151.49 ? 295 ARG P CA    1 
ATOM   14737 C C     . ARG F 6 287 ? 170.642 177.758 268.812 1.00 151.49 ? 295 ARG P C     1 
ATOM   14738 O O     . ARG F 6 287 ? 170.939 177.968 267.637 1.00 151.49 ? 295 ARG P O     1 
ATOM   14739 C CB    . ARG F 6 287 ? 170.394 179.994 269.902 1.00 151.49 ? 295 ARG P CB    1 
ATOM   14740 C CG    . ARG F 6 287 ? 168.886 179.836 269.818 1.00 151.49 ? 295 ARG P CG    1 
ATOM   14741 C CD    . ARG F 6 287 ? 168.191 181.173 269.986 1.00 151.49 ? 295 ARG P CD    1 
ATOM   14742 N NE    . ARG F 6 287 ? 168.606 182.126 268.965 1.00 151.49 ? 295 ARG P NE    1 
ATOM   14743 C CZ    . ARG F 6 287 ? 167.848 182.515 267.949 1.00 151.49 ? 295 ARG P CZ    1 
ATOM   14744 N NH1   . ARG F 6 287 ? 166.620 182.052 267.787 1.00 151.49 ? 295 ARG P NH1   1 
ATOM   14745 N NH2   . ARG F 6 287 ? 168.334 183.392 267.076 1.00 151.49 ? 295 ARG P NH2   1 
HETATM 14746 N N     . SAH G 7 .   ? 200.167 167.145 232.051 1.00 146.50 ? 801 SAH C N     1 
HETATM 14747 C CA    . SAH G 7 .   ? 199.578 168.134 232.946 1.00 146.50 ? 801 SAH C CA    1 
HETATM 14748 C CB    . SAH G 7 .   ? 199.131 169.363 232.164 1.00 146.50 ? 801 SAH C CB    1 
HETATM 14749 C CG    . SAH G 7 .   ? 199.432 169.327 230.672 1.00 146.50 ? 801 SAH C CG    1 
HETATM 14750 S SD    . SAH G 7 .   ? 201.165 168.909 230.358 1.00 146.50 ? 801 SAH C SD    1 
HETATM 14751 C C     . SAH G 7 .   ? 198.406 167.559 233.730 1.00 146.50 ? 801 SAH C C     1 
HETATM 14752 O O     . SAH G 7 .   ? 197.824 166.540 233.357 1.00 146.50 ? 801 SAH C O     1 
HETATM 14753 O OXT   . SAH G 7 .   ? 198.018 168.102 234.763 1.00 146.50 ? 801 SAH C OXT   1 
HETATM 14754 C "C5'" . SAH G 7 .   ? 200.740 168.251 228.728 1.00 146.50 ? 801 SAH C "C5'" 1 
HETATM 14755 C "C4'" . SAH G 7 .   ? 200.361 166.775 228.732 1.00 146.50 ? 801 SAH C "C4'" 1 
HETATM 14756 O "O4'" . SAH G 7 .   ? 199.034 166.639 229.201 1.00 146.50 ? 801 SAH C "O4'" 1 
HETATM 14757 C "C3'" . SAH G 7 .   ? 200.424 166.203 227.327 1.00 146.50 ? 801 SAH C "C3'" 1 
HETATM 14758 O "O3'" . SAH G 7 .   ? 201.154 164.999 227.326 1.00 146.50 ? 801 SAH C "O3'" 1 
HETATM 14759 C "C2'" . SAH G 7 .   ? 198.991 165.932 226.929 1.00 146.50 ? 801 SAH C "C2'" 1 
HETATM 14760 O "O2'" . SAH G 7 .   ? 198.854 164.593 226.517 1.00 146.50 ? 801 SAH C "O2'" 1 
HETATM 14761 C "C1'" . SAH G 7 .   ? 198.170 166.175 228.183 1.00 146.50 ? 801 SAH C "C1'" 1 
HETATM 14762 N N9    . SAH G 7 .   ? 197.150 167.207 227.934 1.00 146.50 ? 801 SAH C N9    1 
HETATM 14763 C C8    . SAH G 7 .   ? 197.388 168.552 227.824 1.00 146.50 ? 801 SAH C C8    1 
HETATM 14764 N N7    . SAH G 7 .   ? 196.214 169.179 227.596 1.00 146.50 ? 801 SAH C N7    1 
HETATM 14765 C C5    . SAH G 7 .   ? 195.231 168.256 227.557 1.00 146.50 ? 801 SAH C C5    1 
HETATM 14766 C C6    . SAH G 7 .   ? 193.863 168.363 227.352 1.00 146.50 ? 801 SAH C C6    1 
HETATM 14767 N N6    . SAH G 7 .   ? 193.310 169.555 227.151 1.00 146.50 ? 801 SAH C N6    1 
HETATM 14768 N N1    . SAH G 7 .   ? 193.084 167.225 227.362 1.00 146.50 ? 801 SAH C N1    1 
HETATM 14769 C C2    . SAH G 7 .   ? 193.670 165.993 227.572 1.00 146.50 ? 801 SAH C C2    1 
HETATM 14770 N N3    . SAH G 7 .   ? 195.032 165.895 227.774 1.00 146.50 ? 801 SAH C N3    1 
HETATM 14771 C C4    . SAH G 7 .   ? 195.803 167.009 227.768 1.00 146.50 ? 801 SAH C C4    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
638   N N   . VAL A 182 ? 3.1516 3.1516 3.1516 0.0000 0.0000 0.0000 182 VAL A N   
639   C CA  . VAL A 182 ? 3.1516 3.1516 3.1516 0.0000 0.0000 0.0000 182 VAL A CA  
640   C C   . VAL A 182 ? 3.1516 3.1516 3.1516 0.0000 0.0000 0.0000 182 VAL A C   
641   O O   . VAL A 182 ? 3.1516 3.1516 3.1516 0.0000 0.0000 0.0000 182 VAL A O   
642   C CB  . VAL A 182 ? 3.1516 3.1516 3.1516 0.0000 0.0000 0.0000 182 VAL A CB  
643   C CG1 . VAL A 182 ? 3.1516 3.1516 3.1516 0.0000 0.0000 0.0000 182 VAL A CG1 
644   C CG2 . VAL A 182 ? 3.1516 3.1516 3.1516 0.0000 0.0000 0.0000 182 VAL A CG2 
645   N N   . THR A 183 ? 3.1551 3.1551 3.1551 0.0000 0.0000 0.0000 183 THR A N   
646   C CA  . THR A 183 ? 3.1551 3.1551 3.1551 0.0000 0.0000 0.0000 183 THR A CA  
647   C C   . THR A 183 ? 3.1551 3.1551 3.1551 0.0000 0.0000 0.0000 183 THR A C   
648   O O   . THR A 183 ? 3.1551 3.1551 3.1551 0.0000 0.0000 0.0000 183 THR A O   
649   C CB  . THR A 183 ? 3.1551 3.1551 3.1551 0.0000 0.0000 0.0000 183 THR A CB  
650   O OG1 . THR A 183 ? 3.1551 3.1551 3.1551 0.0000 0.0000 0.0000 183 THR A OG1 
651   C CG2 . THR A 183 ? 3.1551 3.1551 3.1551 0.0000 0.0000 0.0000 183 THR A CG2 
652   N N   . LEU A 184 ? 3.1424 3.1424 3.1424 0.0000 0.0000 0.0000 184 LEU A N   
653   C CA  . LEU A 184 ? 3.1424 3.1424 3.1424 0.0000 0.0000 0.0000 184 LEU A CA  
654   C C   . LEU A 184 ? 3.1424 3.1424 3.1424 0.0000 0.0000 0.0000 184 LEU A C   
655   O O   . LEU A 184 ? 3.1424 3.1424 3.1424 0.0000 0.0000 0.0000 184 LEU A O   
656   C CB  . LEU A 184 ? 3.1424 3.1424 3.1424 0.0000 0.0000 0.0000 184 LEU A CB  
657   C CG  . LEU A 184 ? 3.1424 3.1424 3.1424 0.0000 0.0000 0.0000 184 LEU A CG  
658   C CD1 . LEU A 184 ? 3.1424 3.1424 3.1424 0.0000 0.0000 0.0000 184 LEU A CD1 
659   C CD2 . LEU A 184 ? 3.1424 3.1424 3.1424 0.0000 0.0000 0.0000 184 LEU A CD2 
660   N N   . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A N   
661   C CA  . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A CA  
662   C C   . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A C   
663   O O   . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A O   
664   C CB  . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A CB  
665   C CG  . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A CG  
666   C CD  . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A CD  
667   O OE1 . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A OE1 
668   O OE2 . GLU A 185 ? 3.0445 3.0445 3.0445 0.0000 0.0000 0.0000 185 GLU A OE2 
669   N N   . VAL A 186 ? 3.0258 3.0258 3.0258 0.0000 0.0000 0.0000 186 VAL A N   
670   C CA  . VAL A 186 ? 3.0258 3.0258 3.0258 0.0000 0.0000 0.0000 186 VAL A CA  
671   C C   . VAL A 186 ? 3.0258 3.0258 3.0258 0.0000 0.0000 0.0000 186 VAL A C   
672   O O   . VAL A 186 ? 3.0258 3.0258 3.0258 0.0000 0.0000 0.0000 186 VAL A O   
673   C CB  . VAL A 186 ? 3.0258 3.0258 3.0258 0.0000 0.0000 0.0000 186 VAL A CB  
674   C CG1 . VAL A 186 ? 3.0258 3.0258 3.0258 0.0000 0.0000 0.0000 186 VAL A CG1 
675   C CG2 . VAL A 186 ? 3.0258 3.0258 3.0258 0.0000 0.0000 0.0000 186 VAL A CG2 
676   N N   . LEU A 187 ? 3.1111 3.1111 3.1111 0.0000 0.0000 0.0000 187 LEU A N   
677   C CA  . LEU A 187 ? 3.1111 3.1111 3.1111 0.0000 0.0000 0.0000 187 LEU A CA  
678   C C   . LEU A 187 ? 3.1111 3.1111 3.1111 0.0000 0.0000 0.0000 187 LEU A C   
679   O O   . LEU A 187 ? 3.1111 3.1111 3.1111 0.0000 0.0000 0.0000 187 LEU A O   
680   C CB  . LEU A 187 ? 3.1111 3.1111 3.1111 0.0000 0.0000 0.0000 187 LEU A CB  
681   C CG  . LEU A 187 ? 3.1111 3.1111 3.1111 0.0000 0.0000 0.0000 187 LEU A CG  
682   C CD1 . LEU A 187 ? 3.1111 3.1111 3.1111 0.0000 0.0000 0.0000 187 LEU A CD1 
683   C CD2 . LEU A 187 ? 3.1111 3.1111 3.1111 0.0000 0.0000 0.0000 187 LEU A CD2 
684   N N   . LEU A 188 ? 3.1783 3.1783 3.1783 0.0000 0.0000 0.0000 188 LEU A N   
685   C CA  . LEU A 188 ? 3.1783 3.1783 3.1783 0.0000 0.0000 0.0000 188 LEU A CA  
686   C C   . LEU A 188 ? 3.1783 3.1783 3.1783 0.0000 0.0000 0.0000 188 LEU A C   
687   O O   . LEU A 188 ? 3.1783 3.1783 3.1783 0.0000 0.0000 0.0000 188 LEU A O   
688   C CB  . LEU A 188 ? 3.1783 3.1783 3.1783 0.0000 0.0000 0.0000 188 LEU A CB  
689   C CG  . LEU A 188 ? 3.1783 3.1783 3.1783 0.0000 0.0000 0.0000 188 LEU A CG  
690   C CD1 . LEU A 188 ? 3.1783 3.1783 3.1783 0.0000 0.0000 0.0000 188 LEU A CD1 
691   C CD2 . LEU A 188 ? 3.1783 3.1783 3.1783 0.0000 0.0000 0.0000 188 LEU A CD2 
692   N N   . VAL A 189 ? 2.8696 2.8696 2.8696 0.0000 0.0000 0.0000 189 VAL A N   
693   C CA  . VAL A 189 ? 2.8696 2.8696 2.8696 0.0000 0.0000 0.0000 189 VAL A CA  
694   C C   . VAL A 189 ? 2.8696 2.8696 2.8696 0.0000 0.0000 0.0000 189 VAL A C   
695   O O   . VAL A 189 ? 2.8696 2.8696 2.8696 0.0000 0.0000 0.0000 189 VAL A O   
696   C CB  . VAL A 189 ? 2.8696 2.8696 2.8696 0.0000 0.0000 0.0000 189 VAL A CB  
697   C CG1 . VAL A 189 ? 2.8696 2.8696 2.8696 0.0000 0.0000 0.0000 189 VAL A CG1 
698   C CG2 . VAL A 189 ? 2.8696 2.8696 2.8696 0.0000 0.0000 0.0000 189 VAL A CG2 
699   N N   . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A N   
700   C CA  . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A CA  
701   C C   . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A C   
702   O O   . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A O   
703   C CB  . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A CB  
704   C CG  . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A CG  
705   C CD  . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A CD  
706   C CE  . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A CE  
707   N NZ  . LYS A 190 ? 2.6508 2.6508 2.6508 0.0000 0.0000 0.0000 190 LYS A NZ  
708   N N   . VAL A 191 ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 191 VAL A N   
709   C CA  . VAL A 191 ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 191 VAL A CA  
710   C C   . VAL A 191 ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 191 VAL A C   
711   O O   . VAL A 191 ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 191 VAL A O   
712   C CB  . VAL A 191 ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 191 VAL A CB  
713   C CG1 . VAL A 191 ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 191 VAL A CG1 
714   C CG2 . VAL A 191 ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 191 VAL A CG2 
715   N N   . CYS A 192 ? 2.5136 2.5136 2.5136 0.0000 0.0000 0.0000 192 CYS A N   
716   C CA  . CYS A 192 ? 2.5136 2.5136 2.5136 0.0000 0.0000 0.0000 192 CYS A CA  
717   C C   . CYS A 192 ? 2.5136 2.5136 2.5136 0.0000 0.0000 0.0000 192 CYS A C   
718   O O   . CYS A 192 ? 2.5136 2.5136 2.5136 0.0000 0.0000 0.0000 192 CYS A O   
719   C CB  . CYS A 192 ? 2.5136 2.5136 2.5136 0.0000 0.0000 0.0000 192 CYS A CB  
720   S SG  . CYS A 192 ? 2.5136 2.5136 2.5136 0.0000 0.0000 0.0000 192 CYS A SG  
721   N N   . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A N   
722   C CA  . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A CA  
723   C C   . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A C   
724   O O   . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A O   
725   C CB  . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A CB  
726   C CG  . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A CG  
727   N ND1 . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A ND1 
728   C CD2 . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A CD2 
729   C CE1 . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A CE1 
730   N NE2 . HIS A 193 ? 2.3198 2.3198 2.3198 0.0000 0.0000 0.0000 193 HIS A NE2 
731   N N   . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A N   
732   C CA  . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A CA  
733   C C   . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A C   
734   O O   . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A O   
735   C CB  . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A CB  
736   C CG  . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A CG  
737   C CD  . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A CD  
738   C CE  . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A CE  
739   N NZ  . LYS A 194 ? 2.3678 2.3678 2.3678 0.0000 0.0000 0.0000 194 LYS A NZ  
740   N N   . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A N   
741   C CA  . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A CA  
742   C C   . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A C   
743   O O   . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A O   
744   C CB  . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A CB  
745   C CG  . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A CG  
746   C CD  . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A CD  
747   C CE  . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A CE  
748   N NZ  . LYS A 195 ? 2.2612 2.2612 2.2612 0.0000 0.0000 0.0000 195 LYS A NZ  
749   N N   . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A N   
750   C CA  . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A CA  
751   C C   . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A C   
752   O O   . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A O   
753   C CB  . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A CB  
754   C CG  . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A CG  
755   C CD  . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A CD  
756   N NE  . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A NE  
757   C CZ  . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A CZ  
758   N NH1 . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A NH1 
759   N NH2 . ARG A 196 ? 2.3900 2.3900 2.3900 0.0000 0.0000 0.0000 196 ARG A NH2 
760   N N   . LYS A 197 ? 2.3429 2.3429 2.3429 0.0000 0.0000 0.0000 197 LYS A N   
761   C CA  . LYS A 197 ? 2.3429 2.3429 2.3429 0.0000 0.0000 0.0000 197 LYS A CA  
762   C C   . LYS A 197 ? 2.3429 2.3429 2.3429 0.0000 0.0000 0.0000 197 LYS A C   
763   O O   . LYS A 197 ? 2.3429 2.3429 2.3429 0.0000 0.0000 0.0000 197 LYS A O   
765   N N   . ASP A 198 ? 2.3474 2.3474 2.3474 0.0000 0.0000 0.0000 198 ASP A N   
766   C CA  . ASP A 198 ? 2.3474 2.3474 2.3474 0.0000 0.0000 0.0000 198 ASP A CA  
767   C C   . ASP A 198 ? 2.3474 2.3474 2.3474 0.0000 0.0000 0.0000 198 ASP A C   
768   O O   . ASP A 198 ? 2.3474 2.3474 2.3474 0.0000 0.0000 0.0000 198 ASP A O   
769   C CB  . ASP A 198 ? 2.3474 2.3474 2.3474 0.0000 0.0000 0.0000 198 ASP A CB  
770   C CG  . ASP A 198 ? 2.3474 2.3474 2.3474 0.0000 0.0000 0.0000 198 ASP A CG  
771   O OD1 . ASP A 198 ? 2.3474 2.3474 2.3474 0.0000 0.0000 0.0000 198 ASP A OD1 
772   O OD2 . ASP A 198 ? 2.3474 2.3474 2.3474 0.0000 0.0000 0.0000 198 ASP A OD2 
773   N N   . VAL A 199 ? 2.3737 2.3737 2.3737 0.0000 0.0000 0.0000 199 VAL A N   
774   C CA  . VAL A 199 ? 2.3737 2.3737 2.3737 0.0000 0.0000 0.0000 199 VAL A CA  
775   C C   . VAL A 199 ? 2.3737 2.3737 2.3737 0.0000 0.0000 0.0000 199 VAL A C   
776   O O   . VAL A 199 ? 2.3737 2.3737 2.3737 0.0000 0.0000 0.0000 199 VAL A O   
777   C CB  . VAL A 199 ? 2.3737 2.3737 2.3737 0.0000 0.0000 0.0000 199 VAL A CB  
778   C CG1 . VAL A 199 ? 2.3737 2.3737 2.3737 0.0000 0.0000 0.0000 199 VAL A CG1 
779   C CG2 . VAL A 199 ? 2.3737 2.3737 2.3737 0.0000 0.0000 0.0000 199 VAL A CG2 
780   N N   . SER A 200 ? 2.3995 2.3995 2.3995 0.0000 0.0000 0.0000 200 SER A N   
781   C CA  . SER A 200 ? 2.3995 2.3995 2.3995 0.0000 0.0000 0.0000 200 SER A CA  
782   C C   . SER A 200 ? 2.3995 2.3995 2.3995 0.0000 0.0000 0.0000 200 SER A C   
783   O O   . SER A 200 ? 2.3995 2.3995 2.3995 0.0000 0.0000 0.0000 200 SER A O   
784   C CB  . SER A 200 ? 2.3995 2.3995 2.3995 0.0000 0.0000 0.0000 200 SER A CB  
785   O OG  . SER A 200 ? 2.3995 2.3995 2.3995 0.0000 0.0000 0.0000 200 SER A OG  
786   N N   . CYS A 201 ? 2.5399 2.5399 2.5399 0.0000 0.0000 0.0000 201 CYS A N   
787   C CA  . CYS A 201 ? 2.5399 2.5399 2.5399 0.0000 0.0000 0.0000 201 CYS A CA  
788   C C   . CYS A 201 ? 2.5399 2.5399 2.5399 0.0000 0.0000 0.0000 201 CYS A C   
789   O O   . CYS A 201 ? 2.5399 2.5399 2.5399 0.0000 0.0000 0.0000 201 CYS A O   
790   C CB  . CYS A 201 ? 2.5399 2.5399 2.5399 0.0000 0.0000 0.0000 201 CYS A CB  
791   S SG  . CYS A 201 ? 2.5399 2.5399 2.5399 0.0000 0.0000 0.0000 201 CYS A SG  
792   N N   . PRO A 202 ? 2.6338 2.6338 2.6338 0.0000 0.0000 0.0000 202 PRO A N   
793   C CA  . PRO A 202 ? 2.6338 2.6338 2.6338 0.0000 0.0000 0.0000 202 PRO A CA  
794   C C   . PRO A 202 ? 2.6338 2.6338 2.6338 0.0000 0.0000 0.0000 202 PRO A C   
795   O O   . PRO A 202 ? 2.6338 2.6338 2.6338 0.0000 0.0000 0.0000 202 PRO A O   
796   C CB  . PRO A 202 ? 2.6338 2.6338 2.6338 0.0000 0.0000 0.0000 202 PRO A CB  
797   C CG  . PRO A 202 ? 2.6338 2.6338 2.6338 0.0000 0.0000 0.0000 202 PRO A CG  
798   C CD  . PRO A 202 ? 2.6338 2.6338 2.6338 0.0000 0.0000 0.0000 202 PRO A CD  
799   N N   . ILE A 203 ? 2.8182 2.8182 2.8182 0.0000 0.0000 0.0000 203 ILE A N   
800   C CA  . ILE A 203 ? 2.8182 2.8182 2.8182 0.0000 0.0000 0.0000 203 ILE A CA  
801   C C   . ILE A 203 ? 2.8182 2.8182 2.8182 0.0000 0.0000 0.0000 203 ILE A C   
802   O O   . ILE A 203 ? 2.8182 2.8182 2.8182 0.0000 0.0000 0.0000 203 ILE A O   
803   C CB  . ILE A 203 ? 2.8182 2.8182 2.8182 0.0000 0.0000 0.0000 203 ILE A CB  
804   C CG1 . ILE A 203 ? 2.8182 2.8182 2.8182 0.0000 0.0000 0.0000 203 ILE A CG1 
805   C CG2 . ILE A 203 ? 2.8182 2.8182 2.8182 0.0000 0.0000 0.0000 203 ILE A CG2 
806   C CD1 . ILE A 203 ? 2.8182 2.8182 2.8182 0.0000 0.0000 0.0000 203 ILE A CD1 
807   N N   . ARG A 204 ? 2.7957 2.7957 2.7957 0.0000 0.0000 0.0000 204 ARG A N   
808   C CA  . ARG A 204 ? 2.7957 2.7957 2.7957 0.0000 0.0000 0.0000 204 ARG A CA  
809   C C   . ARG A 204 ? 2.7957 2.7957 2.7957 0.0000 0.0000 0.0000 204 ARG A C   
810   O O   . ARG A 204 ? 2.7957 2.7957 2.7957 0.0000 0.0000 0.0000 204 ARG A O   
818   N N   . GLN A 205 ? 3.0915 3.0915 3.0915 0.0000 0.0000 0.0000 205 GLN A N   
819   C CA  . GLN A 205 ? 3.0915 3.0915 3.0915 0.0000 0.0000 0.0000 205 GLN A CA  
820   C C   . GLN A 205 ? 3.0915 3.0915 3.0915 0.0000 0.0000 0.0000 205 GLN A C   
821   O O   . GLN A 205 ? 3.0915 3.0915 3.0915 0.0000 0.0000 0.0000 205 GLN A O   
823   N N   . VAL A 206 ? 3.2729 3.2729 3.2729 0.0000 0.0000 0.0000 206 VAL A N   
824   C CA  . VAL A 206 ? 3.2729 3.2729 3.2729 0.0000 0.0000 0.0000 206 VAL A CA  
825   C C   . VAL A 206 ? 3.2729 3.2729 3.2729 0.0000 0.0000 0.0000 206 VAL A C   
826   O O   . VAL A 206 ? 3.2729 3.2729 3.2729 0.0000 0.0000 0.0000 206 VAL A O   
827   C CB  . VAL A 206 ? 3.2729 3.2729 3.2729 0.0000 0.0000 0.0000 206 VAL A CB  
828   C CG1 . VAL A 206 ? 3.2729 3.2729 3.2729 0.0000 0.0000 0.0000 206 VAL A CG1 
829   C CG2 . VAL A 206 ? 3.2729 3.2729 3.2729 0.0000 0.0000 0.0000 206 VAL A CG2 
830   N N   . PRO A 207 ? 3.3779 3.3779 3.3779 0.0000 0.0000 0.0000 207 PRO A N   
831   C CA  . PRO A 207 ? 3.3779 3.3779 3.3779 0.0000 0.0000 0.0000 207 PRO A CA  
832   C C   . PRO A 207 ? 3.3779 3.3779 3.3779 0.0000 0.0000 0.0000 207 PRO A C   
833   O O   . PRO A 207 ? 3.3779 3.3779 3.3779 0.0000 0.0000 0.0000 207 PRO A O   
834   C CB  . PRO A 207 ? 3.3779 3.3779 3.3779 0.0000 0.0000 0.0000 207 PRO A CB  
835   C CG  . PRO A 207 ? 3.3779 3.3779 3.3779 0.0000 0.0000 0.0000 207 PRO A CG  
836   C CD  . PRO A 207 ? 3.3779 3.3779 3.3779 0.0000 0.0000 0.0000 207 PRO A CD  
837   N N   . THR A 208 ? 3.3214 3.3214 3.3214 0.0000 0.0000 0.0000 208 THR A N   
838   C CA  . THR A 208 ? 3.3214 3.3214 3.3214 0.0000 0.0000 0.0000 208 THR A CA  
839   C C   . THR A 208 ? 3.3214 3.3214 3.3214 0.0000 0.0000 0.0000 208 THR A C   
840   O O   . THR A 208 ? 3.3214 3.3214 3.3214 0.0000 0.0000 0.0000 208 THR A O   
841   C CB  . THR A 208 ? 3.3214 3.3214 3.3214 0.0000 0.0000 0.0000 208 THR A CB  
842   O OG1 . THR A 208 ? 3.3214 3.3214 3.3214 0.0000 0.0000 0.0000 208 THR A OG1 
843   C CG2 . THR A 208 ? 3.3214 3.3214 3.3214 0.0000 0.0000 0.0000 208 THR A CG2 
844   N N   . GLY A 209 ? 3.1740 3.1740 3.1740 0.0000 0.0000 0.0000 209 GLY A N   
845   C CA  . GLY A 209 ? 3.1740 3.1740 3.1740 0.0000 0.0000 0.0000 209 GLY A CA  
846   C C   . GLY A 209 ? 3.1740 3.1740 3.1740 0.0000 0.0000 0.0000 209 GLY A C   
847   O O   . GLY A 209 ? 3.1740 3.1740 3.1740 0.0000 0.0000 0.0000 209 GLY A O   
853   N N   . LYS A 211 ? 3.1088 3.1088 3.1088 0.0000 0.0000 0.0000 211 LYS A N   
854   C CA  . LYS A 211 ? 3.1088 3.1088 3.1088 0.0000 0.0000 0.0000 211 LYS A CA  
855   C C   . LYS A 211 ? 3.1088 3.1088 3.1088 0.0000 0.0000 0.0000 211 LYS A C   
856   O O   . LYS A 211 ? 3.1088 3.1088 3.1088 0.0000 0.0000 0.0000 211 LYS A O   
858   N N   . GLN A 212 ? 3.1017 3.1017 3.1017 0.0000 0.0000 0.0000 212 GLN A N   
859   C CA  . GLN A 212 ? 3.1017 3.1017 3.1017 0.0000 0.0000 0.0000 212 GLN A CA  
860   C C   . GLN A 212 ? 3.1017 3.1017 3.1017 0.0000 0.0000 0.0000 212 GLN A C   
861   O O   . GLN A 212 ? 3.1017 3.1017 3.1017 0.0000 0.0000 0.0000 212 GLN A O   
863   N N   . VAL A 213 ? 3.1377 3.1377 3.1377 0.0000 0.0000 0.0000 213 VAL A N   
864   C CA  . VAL A 213 ? 3.1377 3.1377 3.1377 0.0000 0.0000 0.0000 213 VAL A CA  
865   C C   . VAL A 213 ? 3.1377 3.1377 3.1377 0.0000 0.0000 0.0000 213 VAL A C   
866   O O   . VAL A 213 ? 3.1377 3.1377 3.1377 0.0000 0.0000 0.0000 213 VAL A O   
868   N N   . PRO A 214 ? 3.1972 3.1972 3.1972 0.0000 0.0000 0.0000 214 PRO A N   
869   C CA  . PRO A 214 ? 3.1972 3.1972 3.1972 0.0000 0.0000 0.0000 214 PRO A CA  
870   C C   . PRO A 214 ? 3.1972 3.1972 3.1972 0.0000 0.0000 0.0000 214 PRO A C   
871   O O   . PRO A 214 ? 3.1972 3.1972 3.1972 0.0000 0.0000 0.0000 214 PRO A O   
872   C CB  . PRO A 214 ? 3.1972 3.1972 3.1972 0.0000 0.0000 0.0000 214 PRO A CB  
873   C CG  . PRO A 214 ? 3.1972 3.1972 3.1972 0.0000 0.0000 0.0000 214 PRO A CG  
874   C CD  . PRO A 214 ? 3.1972 3.1972 3.1972 0.0000 0.0000 0.0000 214 PRO A CD  
875   N N   . LEU A 215 ? 3.3399 3.3399 3.3399 0.0000 0.0000 0.0000 215 LEU A N   
876   C CA  . LEU A 215 ? 3.3399 3.3399 3.3399 0.0000 0.0000 0.0000 215 LEU A CA  
877   C C   . LEU A 215 ? 3.3399 3.3399 3.3399 0.0000 0.0000 0.0000 215 LEU A C   
878   O O   . LEU A 215 ? 3.3399 3.3399 3.3399 0.0000 0.0000 0.0000 215 LEU A O   
880   N N   . ASN A 216 ? 3.3479 3.3479 3.3479 0.0000 0.0000 0.0000 216 ASN A N   
881   C CA  . ASN A 216 ? 3.3479 3.3479 3.3479 0.0000 0.0000 0.0000 216 ASN A CA  
882   C C   . ASN A 216 ? 3.3479 3.3479 3.3479 0.0000 0.0000 0.0000 216 ASN A C   
883   O O   . ASN A 216 ? 3.3479 3.3479 3.3479 0.0000 0.0000 0.0000 216 ASN A O   
885   N N   . PRO A 217 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 217 PRO A N   
886   C CA  . PRO A 217 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 217 PRO A CA  
887   C C   . PRO A 217 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 217 PRO A C   
888   O O   . PRO A 217 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 217 PRO A O   
889   C CB  . PRO A 217 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 217 PRO A CB  
890   C CG  . PRO A 217 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 217 PRO A CG  
891   C CD  . PRO A 217 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 217 PRO A CD  
892   N N   . ASP A 218 ? 3.8251 3.8251 3.8251 0.0000 0.0000 0.0000 218 ASP A N   
893   C CA  . ASP A 218 ? 3.8251 3.8251 3.8251 0.0000 0.0000 0.0000 218 ASP A CA  
894   C C   . ASP A 218 ? 3.8251 3.8251 3.8251 0.0000 0.0000 0.0000 218 ASP A C   
895   O O   . ASP A 218 ? 3.8251 3.8251 3.8251 0.0000 0.0000 0.0000 218 ASP A O   
897   N N   . LEU A 219 ? 4.0195 4.0195 4.0195 0.0000 0.0000 0.0000 219 LEU A N   
898   C CA  . LEU A 219 ? 4.0195 4.0195 4.0195 0.0000 0.0000 0.0000 219 LEU A CA  
899   C C   . LEU A 219 ? 4.0195 4.0195 4.0195 0.0000 0.0000 0.0000 219 LEU A C   
900   O O   . LEU A 219 ? 4.0195 4.0195 4.0195 0.0000 0.0000 0.0000 219 LEU A O   
902   N N   . ASN A 220 ? 3.9611 3.9611 3.9611 0.0000 0.0000 0.0000 220 ASN A N   
903   C CA  . ASN A 220 ? 3.9611 3.9611 3.9611 0.0000 0.0000 0.0000 220 ASN A CA  
904   C C   . ASN A 220 ? 3.9611 3.9611 3.9611 0.0000 0.0000 0.0000 220 ASN A C   
905   O O   . ASN A 220 ? 3.9611 3.9611 3.9611 0.0000 0.0000 0.0000 220 ASN A O   
907   N N   . GLN A 221 ? 3.8492 3.8492 3.8492 0.0000 0.0000 0.0000 221 GLN A N   
908   C CA  . GLN A 221 ? 3.8492 3.8492 3.8492 0.0000 0.0000 0.0000 221 GLN A CA  
909   C C   . GLN A 221 ? 3.8492 3.8492 3.8492 0.0000 0.0000 0.0000 221 GLN A C   
910   O O   . GLN A 221 ? 3.8492 3.8492 3.8492 0.0000 0.0000 0.0000 221 GLN A O   
912   N N   . THR A 222 ? 3.6553 3.6553 3.6553 0.0000 0.0000 0.0000 222 THR A N   
913   C CA  . THR A 222 ? 3.6553 3.6553 3.6553 0.0000 0.0000 0.0000 222 THR A CA  
914   C C   . THR A 222 ? 3.6553 3.6553 3.6553 0.0000 0.0000 0.0000 222 THR A C   
915   O O   . THR A 222 ? 3.6553 3.6553 3.6553 0.0000 0.0000 0.0000 222 THR A O   
917   N N   . LYS A 223 ? 3.4877 3.4877 3.4877 0.0000 0.0000 0.0000 223 LYS A N   
918   C CA  . LYS A 223 ? 3.4877 3.4877 3.4877 0.0000 0.0000 0.0000 223 LYS A CA  
919   C C   . LYS A 223 ? 3.4877 3.4877 3.4877 0.0000 0.0000 0.0000 223 LYS A C   
920   O O   . LYS A 223 ? 3.4877 3.4877 3.4877 0.0000 0.0000 0.0000 223 LYS A O   
922   N N   . PRO A 228 ? 2.9973 2.9973 2.9973 0.0000 0.0000 0.0000 228 PRO A N   
923   C CA  . PRO A 228 ? 2.9973 2.9973 2.9973 0.0000 0.0000 0.0000 228 PRO A CA  
924   C C   . PRO A 228 ? 2.9973 2.9973 2.9973 0.0000 0.0000 0.0000 228 PRO A C   
925   O O   . PRO A 228 ? 2.9973 2.9973 2.9973 0.0000 0.0000 0.0000 228 PRO A O   
926   C CB  . PRO A 228 ? 2.9973 2.9973 2.9973 0.0000 0.0000 0.0000 228 PRO A CB  
927   C CG  . PRO A 228 ? 2.9973 2.9973 2.9973 0.0000 0.0000 0.0000 228 PRO A CG  
928   C CD  . PRO A 228 ? 2.9973 2.9973 2.9973 0.0000 0.0000 0.0000 228 PRO A CD  
929   N N   . SER A 229 ? 2.9381 2.9381 2.9381 0.0000 0.0000 0.0000 229 SER A N   
930   C CA  . SER A 229 ? 2.9381 2.9381 2.9381 0.0000 0.0000 0.0000 229 SER A CA  
931   C C   . SER A 229 ? 2.9381 2.9381 2.9381 0.0000 0.0000 0.0000 229 SER A C   
932   O O   . SER A 229 ? 2.9381 2.9381 2.9381 0.0000 0.0000 0.0000 229 SER A O   
933   C CB  . SER A 229 ? 2.9381 2.9381 2.9381 0.0000 0.0000 0.0000 229 SER A CB  
934   O OG  . SER A 229 ? 2.9381 2.9381 2.9381 0.0000 0.0000 0.0000 229 SER A OG  
935   N N   . LEU A 230 ? 2.9927 2.9927 2.9927 0.0000 0.0000 0.0000 230 LEU A N   
936   C CA  . LEU A 230 ? 2.9927 2.9927 2.9927 0.0000 0.0000 0.0000 230 LEU A CA  
937   C C   . LEU A 230 ? 2.9927 2.9927 2.9927 0.0000 0.0000 0.0000 230 LEU A C   
938   O O   . LEU A 230 ? 2.9927 2.9927 2.9927 0.0000 0.0000 0.0000 230 LEU A O   
939   C CB  . LEU A 230 ? 2.9927 2.9927 2.9927 0.0000 0.0000 0.0000 230 LEU A CB  
940   C CG  . LEU A 230 ? 2.9927 2.9927 2.9927 0.0000 0.0000 0.0000 230 LEU A CG  
941   C CD1 . LEU A 230 ? 2.9927 2.9927 2.9927 0.0000 0.0000 0.0000 230 LEU A CD1 
942   C CD2 . LEU A 230 ? 2.9927 2.9927 2.9927 0.0000 0.0000 0.0000 230 LEU A CD2 
943   N N   . ALA A 231 ? 2.9224 2.9224 2.9224 0.0000 0.0000 0.0000 231 ALA A N   
944   C CA  . ALA A 231 ? 2.9224 2.9224 2.9224 0.0000 0.0000 0.0000 231 ALA A CA  
945   C C   . ALA A 231 ? 2.9224 2.9224 2.9224 0.0000 0.0000 0.0000 231 ALA A C   
946   O O   . ALA A 231 ? 2.9224 2.9224 2.9224 0.0000 0.0000 0.0000 231 ALA A O   
947   C CB  . ALA A 231 ? 2.9224 2.9224 2.9224 0.0000 0.0000 0.0000 231 ALA A CB  
948   N N   . VAL A 232 ? 2.9766 2.9766 2.9766 0.0000 0.0000 0.0000 232 VAL A N   
949   C CA  . VAL A 232 ? 2.9766 2.9766 2.9766 0.0000 0.0000 0.0000 232 VAL A CA  
950   C C   . VAL A 232 ? 2.9766 2.9766 2.9766 0.0000 0.0000 0.0000 232 VAL A C   
951   O O   . VAL A 232 ? 2.9766 2.9766 2.9766 0.0000 0.0000 0.0000 232 VAL A O   
952   C CB  . VAL A 232 ? 2.9766 2.9766 2.9766 0.0000 0.0000 0.0000 232 VAL A CB  
953   C CG1 . VAL A 232 ? 2.9766 2.9766 2.9766 0.0000 0.0000 0.0000 232 VAL A CG1 
954   C CG2 . VAL A 232 ? 2.9766 2.9766 2.9766 0.0000 0.0000 0.0000 232 VAL A CG2 
955   N N   . SER A 233 ? 2.8740 2.8740 2.8740 0.0000 0.0000 0.0000 233 SER A N   
956   C CA  . SER A 233 ? 2.8740 2.8740 2.8740 0.0000 0.0000 0.0000 233 SER A CA  
957   C C   . SER A 233 ? 2.8740 2.8740 2.8740 0.0000 0.0000 0.0000 233 SER A C   
958   O O   . SER A 233 ? 2.8740 2.8740 2.8740 0.0000 0.0000 0.0000 233 SER A O   
959   C CB  . SER A 233 ? 2.8740 2.8740 2.8740 0.0000 0.0000 0.0000 233 SER A CB  
960   O OG  . SER A 233 ? 2.8740 2.8740 2.8740 0.0000 0.0000 0.0000 233 SER A OG  
961   N N   . SER A 234 ? 2.6627 2.6627 2.6627 0.0000 0.0000 0.0000 234 SER A N   
962   C CA  . SER A 234 ? 2.6627 2.6627 2.6627 0.0000 0.0000 0.0000 234 SER A CA  
963   C C   . SER A 234 ? 2.6627 2.6627 2.6627 0.0000 0.0000 0.0000 234 SER A C   
964   O O   . SER A 234 ? 2.6627 2.6627 2.6627 0.0000 0.0000 0.0000 234 SER A O   
965   C CB  . SER A 234 ? 2.6627 2.6627 2.6627 0.0000 0.0000 0.0000 234 SER A CB  
966   O OG  . SER A 234 ? 2.6627 2.6627 2.6627 0.0000 0.0000 0.0000 234 SER A OG  
967   N N   . ASN A 235 ? 2.6951 2.6951 2.6951 0.0000 0.0000 0.0000 235 ASN A N   
968   C CA  . ASN A 235 ? 2.6951 2.6951 2.6951 0.0000 0.0000 0.0000 235 ASN A CA  
969   C C   . ASN A 235 ? 2.6951 2.6951 2.6951 0.0000 0.0000 0.0000 235 ASN A C   
970   O O   . ASN A 235 ? 2.6951 2.6951 2.6951 0.0000 0.0000 0.0000 235 ASN A O   
971   C CB  . ASN A 235 ? 2.6951 2.6951 2.6951 0.0000 0.0000 0.0000 235 ASN A CB  
972   C CG  . ASN A 235 ? 2.6951 2.6951 2.6951 0.0000 0.0000 0.0000 235 ASN A CG  
973   O OD1 . ASN A 235 ? 2.6951 2.6951 2.6951 0.0000 0.0000 0.0000 235 ASN A OD1 
974   N ND2 . ASN A 235 ? 2.6951 2.6951 2.6951 0.0000 0.0000 0.0000 235 ASN A ND2 
975   N N   . GLU A 236 ? 2.6826 2.6826 2.6826 0.0000 0.0000 0.0000 236 GLU A N   
976   C CA  . GLU A 236 ? 2.6826 2.6826 2.6826 0.0000 0.0000 0.0000 236 GLU A CA  
977   C C   . GLU A 236 ? 2.6826 2.6826 2.6826 0.0000 0.0000 0.0000 236 GLU A C   
978   O O   . GLU A 236 ? 2.6826 2.6826 2.6826 0.0000 0.0000 0.0000 236 GLU A O   
980   N N   . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A N   
981   C CA  . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A CA  
982   C C   . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A C   
983   O O   . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A O   
984   C CB  . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A CB  
985   C CG  . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A CG  
986   C CD1 . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A CD1 
987   C CD2 . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A CD2 
988   C CE1 . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A CE1 
989   C CE2 . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A CE2 
990   C CZ  . PHE A 237 ? 2.8215 2.8215 2.8215 0.0000 0.0000 0.0000 237 PHE A CZ  
991   N N   . GLU A 238 ? 2.7573 2.7573 2.7573 0.0000 0.0000 0.0000 238 GLU A N   
992   C CA  . GLU A 238 ? 2.7573 2.7573 2.7573 0.0000 0.0000 0.0000 238 GLU A CA  
993   C C   . GLU A 238 ? 2.7573 2.7573 2.7573 0.0000 0.0000 0.0000 238 GLU A C   
994   O O   . GLU A 238 ? 2.7573 2.7573 2.7573 0.0000 0.0000 0.0000 238 GLU A O   
1003  N N   . SER A 240 ? 2.5753 2.5753 2.5753 0.0000 0.0000 0.0000 240 SER A N   
1004  C CA  . SER A 240 ? 2.5753 2.5753 2.5753 0.0000 0.0000 0.0000 240 SER A CA  
1005  C C   . SER A 240 ? 2.5753 2.5753 2.5753 0.0000 0.0000 0.0000 240 SER A C   
1006  O O   . SER A 240 ? 2.5753 2.5753 2.5753 0.0000 0.0000 0.0000 240 SER A O   
1009  N N   . ASN A 241 ? 2.5578 2.5578 2.5578 0.0000 0.0000 0.0000 241 ASN A N   
1010  C CA  . ASN A 241 ? 2.5578 2.5578 2.5578 0.0000 0.0000 0.0000 241 ASN A CA  
1011  C C   . ASN A 241 ? 2.5578 2.5578 2.5578 0.0000 0.0000 0.0000 241 ASN A C   
1012  O O   . ASN A 241 ? 2.5578 2.5578 2.5578 0.0000 0.0000 0.0000 241 ASN A O   
1017  N N   . SER A 242 ? 2.5105 2.5105 2.5105 0.0000 0.0000 0.0000 242 SER A N   
1018  C CA  . SER A 242 ? 2.5105 2.5105 2.5105 0.0000 0.0000 0.0000 242 SER A CA  
1019  C C   . SER A 242 ? 2.5105 2.5105 2.5105 0.0000 0.0000 0.0000 242 SER A C   
1020  O O   . SER A 242 ? 2.5105 2.5105 2.5105 0.0000 0.0000 0.0000 242 SER A O   
1022  N N   . HIS A 243 ? 2.2257 2.2257 2.2257 0.0000 0.0000 0.0000 243 HIS A N   
1023  C CA  . HIS A 243 ? 2.2257 2.2257 2.2257 0.0000 0.0000 0.0000 243 HIS A CA  
1024  C C   . HIS A 243 ? 2.2257 2.2257 2.2257 0.0000 0.0000 0.0000 243 HIS A C   
1025  O O   . HIS A 243 ? 2.2257 2.2257 2.2257 0.0000 0.0000 0.0000 243 HIS A O   
1032  N N   . MET A 244 ? 2.2811 2.2811 2.2811 0.0000 0.0000 0.0000 244 MET A N   
1033  C CA  . MET A 244 ? 2.2811 2.2811 2.2811 0.0000 0.0000 0.0000 244 MET A CA  
1034  C C   . MET A 244 ? 2.2811 2.2811 2.2811 0.0000 0.0000 0.0000 244 MET A C   
1035  O O   . MET A 244 ? 2.2811 2.2811 2.2811 0.0000 0.0000 0.0000 244 MET A O   
1040  N N   . VAL A 245 ? 2.2895 2.2895 2.2895 0.0000 0.0000 0.0000 245 VAL A N   
1041  C CA  . VAL A 245 ? 2.2895 2.2895 2.2895 0.0000 0.0000 0.0000 245 VAL A CA  
1042  C C   . VAL A 245 ? 2.2895 2.2895 2.2895 0.0000 0.0000 0.0000 245 VAL A C   
1043  O O   . VAL A 245 ? 2.2895 2.2895 2.2895 0.0000 0.0000 0.0000 245 VAL A O   
1044  C CB  . VAL A 245 ? 2.2895 2.2895 2.2895 0.0000 0.0000 0.0000 245 VAL A CB  
1045  C CG1 . VAL A 245 ? 2.2895 2.2895 2.2895 0.0000 0.0000 0.0000 245 VAL A CG1 
1046  C CG2 . VAL A 245 ? 2.2895 2.2895 2.2895 0.0000 0.0000 0.0000 245 VAL A CG2 
1047  N N   . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A N   
1048  C CA  . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A CA  
1049  C C   . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A C   
1050  O O   . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A O   
1051  C CB  . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A CB  
1052  C CG  . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A CG  
1053  C CD  . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A CD  
1054  C CE  . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A CE  
1055  N NZ  . LYS A 246 ? 2.5012 2.5012 2.5012 0.0000 0.0000 0.0000 246 LYS A NZ  
1056  N N   . SER A 247 ? 2.7569 2.7569 2.7569 0.0000 0.0000 0.0000 247 SER A N   
1057  C CA  . SER A 247 ? 2.7569 2.7569 2.7569 0.0000 0.0000 0.0000 247 SER A CA  
1058  C C   . SER A 247 ? 2.7569 2.7569 2.7569 0.0000 0.0000 0.0000 247 SER A C   
1059  O O   . SER A 247 ? 2.7569 2.7569 2.7569 0.0000 0.0000 0.0000 247 SER A O   
1060  C CB  . SER A 247 ? 2.7569 2.7569 2.7569 0.0000 0.0000 0.0000 247 SER A CB  
1061  O OG  . SER A 247 ? 2.7569 2.7569 2.7569 0.0000 0.0000 0.0000 247 SER A OG  
1062  N N   . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A N   
1063  C CA  . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A CA  
1064  C C   . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A C   
1065  O O   . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A O   
1066  C CB  . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A CB  
1067  C CG  . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A CG  
1068  C CD1 . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A CD1 
1069  C CD2 . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A CD2 
1070  C CE1 . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A CE1 
1071  C CE2 . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A CE2 
1072  C CZ  . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A CZ  
1073  O OH  . TYR A 248 ? 2.7350 2.7350 2.7350 0.0000 0.0000 0.0000 248 TYR A OH  
1074  N N   . SER A 249 ? 2.8111 2.8111 2.8111 0.0000 0.0000 0.0000 249 SER A N   
1075  C CA  . SER A 249 ? 2.8111 2.8111 2.8111 0.0000 0.0000 0.0000 249 SER A CA  
1076  C C   . SER A 249 ? 2.8111 2.8111 2.8111 0.0000 0.0000 0.0000 249 SER A C   
1077  O O   . SER A 249 ? 2.8111 2.8111 2.8111 0.0000 0.0000 0.0000 249 SER A O   
1078  C CB  . SER A 249 ? 2.8111 2.8111 2.8111 0.0000 0.0000 0.0000 249 SER A CB  
1079  O OG  . SER A 249 ? 2.8111 2.8111 2.8111 0.0000 0.0000 0.0000 249 SER A OG  
1080  N N   . LEU A 250 ? 2.8862 2.8862 2.8862 0.0000 0.0000 0.0000 250 LEU A N   
1081  C CA  . LEU A 250 ? 2.8862 2.8862 2.8862 0.0000 0.0000 0.0000 250 LEU A CA  
1082  C C   . LEU A 250 ? 2.8862 2.8862 2.8862 0.0000 0.0000 0.0000 250 LEU A C   
1083  O O   . LEU A 250 ? 2.8862 2.8862 2.8862 0.0000 0.0000 0.0000 250 LEU A O   
1084  C CB  . LEU A 250 ? 2.8862 2.8862 2.8862 0.0000 0.0000 0.0000 250 LEU A CB  
1085  C CG  . LEU A 250 ? 2.8862 2.8862 2.8862 0.0000 0.0000 0.0000 250 LEU A CG  
1086  C CD1 . LEU A 250 ? 2.8862 2.8862 2.8862 0.0000 0.0000 0.0000 250 LEU A CD1 
1087  C CD2 . LEU A 250 ? 2.8862 2.8862 2.8862 0.0000 0.0000 0.0000 250 LEU A CD2 
1088  N N   . LEU A 251 ? 2.9592 2.9592 2.9592 0.0000 0.0000 0.0000 251 LEU A N   
1089  C CA  . LEU A 251 ? 2.9592 2.9592 2.9592 0.0000 0.0000 0.0000 251 LEU A CA  
1090  C C   . LEU A 251 ? 2.9592 2.9592 2.9592 0.0000 0.0000 0.0000 251 LEU A C   
1091  O O   . LEU A 251 ? 2.9592 2.9592 2.9592 0.0000 0.0000 0.0000 251 LEU A O   
1092  C CB  . LEU A 251 ? 2.9592 2.9592 2.9592 0.0000 0.0000 0.0000 251 LEU A CB  
1093  C CG  . LEU A 251 ? 2.9592 2.9592 2.9592 0.0000 0.0000 0.0000 251 LEU A CG  
1094  C CD1 . LEU A 251 ? 2.9592 2.9592 2.9592 0.0000 0.0000 0.0000 251 LEU A CD1 
1095  C CD2 . LEU A 251 ? 2.9592 2.9592 2.9592 0.0000 0.0000 0.0000 251 LEU A CD2 
1096  N N   . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A N   
1097  C CA  . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A CA  
1098  C C   . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A C   
1099  O O   . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A O   
1100  C CB  . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A CB  
1101  C CG  . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A CG  
1102  C CD1 . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A CD1 
1103  C CD2 . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A CD2 
1104  C CE1 . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A CE1 
1105  C CE2 . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A CE2 
1106  C CZ  . PHE A 252 ? 2.9044 2.9044 2.9044 0.0000 0.0000 0.0000 252 PHE A CZ  
1107  N N   . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A N   
1108  C CA  . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A CA  
1109  C C   . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A C   
1110  O O   . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A O   
1111  C CB  . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A CB  
1112  C CG  . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A CG  
1113  C CD  . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A CD  
1114  N NE  . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A NE  
1115  C CZ  . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A CZ  
1116  N NH1 . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A NH1 
1117  N NH2 . ARG A 253 ? 2.9107 2.9107 2.9107 0.0000 0.0000 0.0000 253 ARG A NH2 
1125  N N   . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A N   
1126  C CA  . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A CA  
1127  C C   . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A C   
1128  O O   . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A O   
1129  C CB  . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A CB  
1130  C CG  . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A CG  
1131  C CD1 . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A CD1 
1132  C CD2 . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A CD2 
1133  C CE1 . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A CE1 
1134  C CE2 . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A CE2 
1135  C CZ  . PHE A 295 ? 2.8301 2.8301 2.8301 0.0000 0.0000 0.0000 295 PHE A CZ  
1136  N N   . VAL A 296 ? 2.8082 2.8082 2.8082 0.0000 0.0000 0.0000 296 VAL A N   
1137  C CA  . VAL A 296 ? 2.8082 2.8082 2.8082 0.0000 0.0000 0.0000 296 VAL A CA  
1138  C C   . VAL A 296 ? 2.8082 2.8082 2.8082 0.0000 0.0000 0.0000 296 VAL A C   
1139  O O   . VAL A 296 ? 2.8082 2.8082 2.8082 0.0000 0.0000 0.0000 296 VAL A O   
1140  C CB  . VAL A 296 ? 2.8082 2.8082 2.8082 0.0000 0.0000 0.0000 296 VAL A CB  
1141  C CG1 . VAL A 296 ? 2.8082 2.8082 2.8082 0.0000 0.0000 0.0000 296 VAL A CG1 
1142  C CG2 . VAL A 296 ? 2.8082 2.8082 2.8082 0.0000 0.0000 0.0000 296 VAL A CG2 
1143  N N   . ALA A 297 ? 2.8546 2.8546 2.8546 0.0000 0.0000 0.0000 297 ALA A N   
1144  C CA  . ALA A 297 ? 2.8546 2.8546 2.8546 0.0000 0.0000 0.0000 297 ALA A CA  
1145  C C   . ALA A 297 ? 2.8546 2.8546 2.8546 0.0000 0.0000 0.0000 297 ALA A C   
1146  O O   . ALA A 297 ? 2.8546 2.8546 2.8546 0.0000 0.0000 0.0000 297 ALA A O   
1147  C CB  . ALA A 297 ? 2.8546 2.8546 2.8546 0.0000 0.0000 0.0000 297 ALA A CB  
1148  N N   . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A N   
1149  C CA  . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A CA  
1150  C C   . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A C   
1151  O O   . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A O   
1152  C CB  . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A CB  
1153  C CG  . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A CG  
1154  C CD  . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A CD  
1155  O OE1 . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A OE1 
1156  N NE2 . GLN A 298 ? 2.8298 2.8298 2.8298 0.0000 0.0000 0.0000 298 GLN A NE2 
1157  N N   . MET A 299 ? 2.8685 2.8685 2.8685 0.0000 0.0000 0.0000 299 MET A N   
1158  C CA  . MET A 299 ? 2.8685 2.8685 2.8685 0.0000 0.0000 0.0000 299 MET A CA  
1159  C C   . MET A 299 ? 2.8685 2.8685 2.8685 0.0000 0.0000 0.0000 299 MET A C   
1160  O O   . MET A 299 ? 2.8685 2.8685 2.8685 0.0000 0.0000 0.0000 299 MET A O   
1161  C CB  . MET A 299 ? 2.8685 2.8685 2.8685 0.0000 0.0000 0.0000 299 MET A CB  
1162  C CG  . MET A 299 ? 2.8685 2.8685 2.8685 0.0000 0.0000 0.0000 299 MET A CG  
1163  S SD  . MET A 299 ? 2.8685 2.8685 2.8685 0.0000 0.0000 0.0000 299 MET A SD  
1164  C CE  . MET A 299 ? 2.8685 2.8685 2.8685 0.0000 0.0000 0.0000 299 MET A CE  
1165  N N   . THR A 300 ? 2.9125 2.9125 2.9125 0.0000 0.0000 0.0000 300 THR A N   
1166  C CA  . THR A 300 ? 2.9125 2.9125 2.9125 0.0000 0.0000 0.0000 300 THR A CA  
1167  C C   . THR A 300 ? 2.9125 2.9125 2.9125 0.0000 0.0000 0.0000 300 THR A C   
1168  O O   . THR A 300 ? 2.9125 2.9125 2.9125 0.0000 0.0000 0.0000 300 THR A O   
1169  C CB  . THR A 300 ? 2.9125 2.9125 2.9125 0.0000 0.0000 0.0000 300 THR A CB  
1170  O OG1 . THR A 300 ? 2.9125 2.9125 2.9125 0.0000 0.0000 0.0000 300 THR A OG1 
1171  C CG2 . THR A 300 ? 2.9125 2.9125 2.9125 0.0000 0.0000 0.0000 300 THR A CG2 
1172  N N   . VAL A 301 ? 2.7798 2.7798 2.7798 0.0000 0.0000 0.0000 301 VAL A N   
1173  C CA  . VAL A 301 ? 2.7798 2.7798 2.7798 0.0000 0.0000 0.0000 301 VAL A CA  
1174  C C   . VAL A 301 ? 2.7798 2.7798 2.7798 0.0000 0.0000 0.0000 301 VAL A C   
1175  O O   . VAL A 301 ? 2.7798 2.7798 2.7798 0.0000 0.0000 0.0000 301 VAL A O   
1176  C CB  . VAL A 301 ? 2.7798 2.7798 2.7798 0.0000 0.0000 0.0000 301 VAL A CB  
1177  C CG1 . VAL A 301 ? 2.7798 2.7798 2.7798 0.0000 0.0000 0.0000 301 VAL A CG1 
1178  C CG2 . VAL A 301 ? 2.7798 2.7798 2.7798 0.0000 0.0000 0.0000 301 VAL A CG2 
1179  N N   . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A N   
1180  C CA  . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A CA  
1181  C C   . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A C   
1182  O O   . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A O   
1183  C CB  . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A CB  
1184  C CG  . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A CG  
1185  C CD1 . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A CD1 
1186  C CD2 . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A CD2 
1187  C CE1 . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A CE1 
1188  C CE2 . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A CE2 
1189  C CZ  . PHE A 302 ? 2.7770 2.7770 2.7770 0.0000 0.0000 0.0000 302 PHE A CZ  
1190  N N   . ASP A 303 ? 2.7668 2.7668 2.7668 0.0000 0.0000 0.0000 303 ASP A N   
1191  C CA  . ASP A 303 ? 2.7668 2.7668 2.7668 0.0000 0.0000 0.0000 303 ASP A CA  
1192  C C   . ASP A 303 ? 2.7668 2.7668 2.7668 0.0000 0.0000 0.0000 303 ASP A C   
1193  O O   . ASP A 303 ? 2.7668 2.7668 2.7668 0.0000 0.0000 0.0000 303 ASP A O   
1195  N N   . LYS A 304 ? 2.8363 2.8363 2.8363 0.0000 0.0000 0.0000 304 LYS A N   
1196  C CA  . LYS A 304 ? 2.8363 2.8363 2.8363 0.0000 0.0000 0.0000 304 LYS A CA  
1197  C C   . LYS A 304 ? 2.8363 2.8363 2.8363 0.0000 0.0000 0.0000 304 LYS A C   
1198  O O   . LYS A 304 ? 2.8363 2.8363 2.8363 0.0000 0.0000 0.0000 304 LYS A O   
1200  N N   . ASN A 305 ? 2.8160 2.8160 2.8160 0.0000 0.0000 0.0000 305 ASN A N   
1201  C CA  . ASN A 305 ? 2.8160 2.8160 2.8160 0.0000 0.0000 0.0000 305 ASN A CA  
1202  C C   . ASN A 305 ? 2.8160 2.8160 2.8160 0.0000 0.0000 0.0000 305 ASN A C   
1203  O O   . ASN A 305 ? 2.8160 2.8160 2.8160 0.0000 0.0000 0.0000 305 ASN A O   
1205  N N   . ARG A 306 ? 2.7269 2.7269 2.7269 0.0000 0.0000 0.0000 306 ARG A N   
1206  C CA  . ARG A 306 ? 2.7269 2.7269 2.7269 0.0000 0.0000 0.0000 306 ARG A CA  
1207  C C   . ARG A 306 ? 2.7269 2.7269 2.7269 0.0000 0.0000 0.0000 306 ARG A C   
1208  O O   . ARG A 306 ? 2.7269 2.7269 2.7269 0.0000 0.0000 0.0000 306 ARG A O   
1210  N N   . ARG A 307 ? 2.7924 2.7924 2.7924 0.0000 0.0000 0.0000 307 ARG A N   
1211  C CA  . ARG A 307 ? 2.7924 2.7924 2.7924 0.0000 0.0000 0.0000 307 ARG A CA  
1212  C C   . ARG A 307 ? 2.7924 2.7924 2.7924 0.0000 0.0000 0.0000 307 ARG A C   
1213  O O   . ARG A 307 ? 2.7924 2.7924 2.7924 0.0000 0.0000 0.0000 307 ARG A O   
1215  N N   . LEU A 308 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 308 LEU A N   
1216  C CA  . LEU A 308 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 308 LEU A CA  
1217  C C   . LEU A 308 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 308 LEU A C   
1218  O O   . LEU A 308 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 308 LEU A O   
1223  N N   . GLN A 309 ? 2.7194 2.7194 2.7194 0.0000 0.0000 0.0000 309 GLN A N   
1224  C CA  . GLN A 309 ? 2.7194 2.7194 2.7194 0.0000 0.0000 0.0000 309 GLN A CA  
1225  C C   . GLN A 309 ? 2.7194 2.7194 2.7194 0.0000 0.0000 0.0000 309 GLN A C   
1226  O O   . GLN A 309 ? 2.7194 2.7194 2.7194 0.0000 0.0000 0.0000 309 GLN A O   
1232  N N   . LEU A 310 ? 2.8069 2.8069 2.8069 0.0000 0.0000 0.0000 310 LEU A N   
1233  C CA  . LEU A 310 ? 2.8069 2.8069 2.8069 0.0000 0.0000 0.0000 310 LEU A CA  
1234  C C   . LEU A 310 ? 2.8069 2.8069 2.8069 0.0000 0.0000 0.0000 310 LEU A C   
1235  O O   . LEU A 310 ? 2.8069 2.8069 2.8069 0.0000 0.0000 0.0000 310 LEU A O   
1240  N N   . LEU A 311 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 311 LEU A N   
1241  C CA  . LEU A 311 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 311 LEU A CA  
1242  C C   . LEU A 311 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 311 LEU A C   
1243  O O   . LEU A 311 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 311 LEU A O   
1248  N N   . ASP A 312 ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 312 ASP A N   
1249  C CA  . ASP A 312 ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 312 ASP A CA  
1250  C C   . ASP A 312 ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 312 ASP A C   
1251  O O   . ASP A 312 ? 2.9112 2.9112 2.9112 0.0000 0.0000 0.0000 312 ASP A O   
1253  N N   . GLY A 313 ? 2.9392 2.9392 2.9392 0.0000 0.0000 0.0000 313 GLY A N   
1254  C CA  . GLY A 313 ? 2.9392 2.9392 2.9392 0.0000 0.0000 0.0000 313 GLY A CA  
1255  C C   . GLY A 313 ? 2.9392 2.9392 2.9392 0.0000 0.0000 0.0000 313 GLY A C   
1256  O O   . GLY A 313 ? 2.9392 2.9392 2.9392 0.0000 0.0000 0.0000 313 GLY A O   
1257  N N   . GLU A 314 ? 2.9331 2.9331 2.9331 0.0000 0.0000 0.0000 314 GLU A N   
1258  C CA  . GLU A 314 ? 2.9331 2.9331 2.9331 0.0000 0.0000 0.0000 314 GLU A CA  
1259  C C   . GLU A 314 ? 2.9331 2.9331 2.9331 0.0000 0.0000 0.0000 314 GLU A C   
1260  O O   . GLU A 314 ? 2.9331 2.9331 2.9331 0.0000 0.0000 0.0000 314 GLU A O   
1262  N N   . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A N   
1263  C CA  . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A CA  
1264  C C   . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A C   
1265  O O   . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A O   
1266  C CB  . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A CB  
1267  C CG  . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A CG  
1268  C CD1 . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A CD1 
1269  C CD2 . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A CD2 
1270  C CE1 . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A CE1 
1271  C CE2 . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A CE2 
1272  C CZ  . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A CZ  
1273  O OH  . TYR A 315 ? 3.0053 3.0053 3.0053 0.0000 0.0000 0.0000 315 TYR A OH  
1274  N N   . GLU A 316 ? 3.1537 3.1537 3.1537 0.0000 0.0000 0.0000 316 GLU A N   
1275  C CA  . GLU A 316 ? 3.1537 3.1537 3.1537 0.0000 0.0000 0.0000 316 GLU A CA  
1276  C C   . GLU A 316 ? 3.1537 3.1537 3.1537 0.0000 0.0000 0.0000 316 GLU A C   
1277  O O   . GLU A 316 ? 3.1537 3.1537 3.1537 0.0000 0.0000 0.0000 316 GLU A O   
1279  N N   . VAL A 317 ? 3.1840 3.1840 3.1840 0.0000 0.0000 0.0000 317 VAL A N   
1280  C CA  . VAL A 317 ? 3.1840 3.1840 3.1840 0.0000 0.0000 0.0000 317 VAL A CA  
1281  C C   . VAL A 317 ? 3.1840 3.1840 3.1840 0.0000 0.0000 0.0000 317 VAL A C   
1282  O O   . VAL A 317 ? 3.1840 3.1840 3.1840 0.0000 0.0000 0.0000 317 VAL A O   
1283  C CB  . VAL A 317 ? 3.1840 3.1840 3.1840 0.0000 0.0000 0.0000 317 VAL A CB  
1284  C CG1 . VAL A 317 ? 3.1840 3.1840 3.1840 0.0000 0.0000 0.0000 317 VAL A CG1 
1285  C CG2 . VAL A 317 ? 3.1840 3.1840 3.1840 0.0000 0.0000 0.0000 317 VAL A CG2 
1286  N N   . ALA A 318 ? 3.0560 3.0560 3.0560 0.0000 0.0000 0.0000 318 ALA A N   
1287  C CA  . ALA A 318 ? 3.0560 3.0560 3.0560 0.0000 0.0000 0.0000 318 ALA A CA  
1288  C C   . ALA A 318 ? 3.0560 3.0560 3.0560 0.0000 0.0000 0.0000 318 ALA A C   
1289  O O   . ALA A 318 ? 3.0560 3.0560 3.0560 0.0000 0.0000 0.0000 318 ALA A O   
1290  C CB  . ALA A 318 ? 3.0560 3.0560 3.0560 0.0000 0.0000 0.0000 318 ALA A CB  
1291  N N   . MET A 319 ? 2.8601 2.8601 2.8601 0.0000 0.0000 0.0000 319 MET A N   
1292  C CA  . MET A 319 ? 2.8601 2.8601 2.8601 0.0000 0.0000 0.0000 319 MET A CA  
1293  C C   . MET A 319 ? 2.8601 2.8601 2.8601 0.0000 0.0000 0.0000 319 MET A C   
1294  O O   . MET A 319 ? 2.8601 2.8601 2.8601 0.0000 0.0000 0.0000 319 MET A O   
1299  N N   . GLN A 320 ? 2.6341 2.6341 2.6341 0.0000 0.0000 0.0000 320 GLN A N   
1300  C CA  . GLN A 320 ? 2.6341 2.6341 2.6341 0.0000 0.0000 0.0000 320 GLN A CA  
1301  C C   . GLN A 320 ? 2.6341 2.6341 2.6341 0.0000 0.0000 0.0000 320 GLN A C   
1302  O O   . GLN A 320 ? 2.6341 2.6341 2.6341 0.0000 0.0000 0.0000 320 GLN A O   
1304  N N   . GLU A 321 ? 2.6986 2.6986 2.6986 0.0000 0.0000 0.0000 321 GLU A N   
1305  C CA  . GLU A 321 ? 2.6986 2.6986 2.6986 0.0000 0.0000 0.0000 321 GLU A CA  
1306  C C   . GLU A 321 ? 2.6986 2.6986 2.6986 0.0000 0.0000 0.0000 321 GLU A C   
1307  O O   . GLU A 321 ? 2.6986 2.6986 2.6986 0.0000 0.0000 0.0000 321 GLU A O   
1309  N N   . MET A 322 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 322 MET A N   
1310  C CA  . MET A 322 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 322 MET A CA  
1311  C C   . MET A 322 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 322 MET A C   
1312  O O   . MET A 322 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 322 MET A O   
1314  N N   . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A N   
1315  C CA  . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A CA  
1316  C C   . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A C   
1317  O O   . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A O   
1318  C CB  . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A CB  
1319  C CG  . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A CG  
1320  C CD  . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A CD  
1321  O OE1 . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A OE1 
1322  N NE2 . GLN A 351 ? 2.7673 2.7673 2.7673 0.0000 0.0000 0.0000 351 GLN A NE2 
1323  N N   . GLY A 352 ? 3.0280 3.0280 3.0280 0.0000 0.0000 0.0000 352 GLY A N   
1324  C CA  . GLY A 352 ? 3.0280 3.0280 3.0280 0.0000 0.0000 0.0000 352 GLY A CA  
1325  C C   . GLY A 352 ? 3.0280 3.0280 3.0280 0.0000 0.0000 0.0000 352 GLY A C   
1326  O O   . GLY A 352 ? 3.0280 3.0280 3.0280 0.0000 0.0000 0.0000 352 GLY A O   
1327  N N   . PRO A 353 ? 2.9925 2.9925 2.9925 0.0000 0.0000 0.0000 353 PRO A N   
1328  C CA  . PRO A 353 ? 2.9925 2.9925 2.9925 0.0000 0.0000 0.0000 353 PRO A CA  
1329  C C   . PRO A 353 ? 2.9925 2.9925 2.9925 0.0000 0.0000 0.0000 353 PRO A C   
1330  O O   . PRO A 353 ? 2.9925 2.9925 2.9925 0.0000 0.0000 0.0000 353 PRO A O   
1331  C CB  . PRO A 353 ? 2.9925 2.9925 2.9925 0.0000 0.0000 0.0000 353 PRO A CB  
1332  C CG  . PRO A 353 ? 2.9925 2.9925 2.9925 0.0000 0.0000 0.0000 353 PRO A CG  
1333  C CD  . PRO A 353 ? 2.9925 2.9925 2.9925 0.0000 0.0000 0.0000 353 PRO A CD  
1334  N N   . THR A 354 ? 3.0788 3.0788 3.0788 0.0000 0.0000 0.0000 354 THR A N   
1335  C CA  . THR A 354 ? 3.0788 3.0788 3.0788 0.0000 0.0000 0.0000 354 THR A CA  
1336  C C   . THR A 354 ? 3.0788 3.0788 3.0788 0.0000 0.0000 0.0000 354 THR A C   
1337  O O   . THR A 354 ? 3.0788 3.0788 3.0788 0.0000 0.0000 0.0000 354 THR A O   
1338  C CB  . THR A 354 ? 3.0788 3.0788 3.0788 0.0000 0.0000 0.0000 354 THR A CB  
1339  O OG1 . THR A 354 ? 3.0788 3.0788 3.0788 0.0000 0.0000 0.0000 354 THR A OG1 
1340  C CG2 . THR A 354 ? 3.0788 3.0788 3.0788 0.0000 0.0000 0.0000 354 THR A CG2 
1341  N N   . LEU A 355 ? 3.0221 3.0221 3.0221 0.0000 0.0000 0.0000 355 LEU A N   
1342  C CA  . LEU A 355 ? 3.0221 3.0221 3.0221 0.0000 0.0000 0.0000 355 LEU A CA  
1343  C C   . LEU A 355 ? 3.0221 3.0221 3.0221 0.0000 0.0000 0.0000 355 LEU A C   
1344  O O   . LEU A 355 ? 3.0221 3.0221 3.0221 0.0000 0.0000 0.0000 355 LEU A O   
1345  C CB  . LEU A 355 ? 3.0221 3.0221 3.0221 0.0000 0.0000 0.0000 355 LEU A CB  
1346  C CG  . LEU A 355 ? 3.0221 3.0221 3.0221 0.0000 0.0000 0.0000 355 LEU A CG  
1347  C CD1 . LEU A 355 ? 3.0221 3.0221 3.0221 0.0000 0.0000 0.0000 355 LEU A CD1 
1348  C CD2 . LEU A 355 ? 3.0221 3.0221 3.0221 0.0000 0.0000 0.0000 355 LEU A CD2 
1349  N N   . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A N   
1350  C CA  . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A CA  
1351  C C   . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A C   
1352  O O   . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A O   
1353  C CB  . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A CB  
1354  C CG  . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A CG  
1355  C CD  . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A CD  
1356  O OE1 . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A OE1 
1357  N NE2 . GLN A 356 ? 2.8916 2.8916 2.8916 0.0000 0.0000 0.0000 356 GLN A NE2 
1358  N N   . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A N   
1359  C CA  . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A CA  
1360  C C   . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A C   
1361  O O   . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A O   
1362  C CB  . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A CB  
1363  C CG  . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A CG  
1364  C CD1 . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A CD1 
1365  C CD2 . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A CD2 
1366  C CE1 . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A CE1 
1367  C CE2 . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A CE2 
1368  C CZ  . PHE A 357 ? 2.8770 2.8770 2.8770 0.0000 0.0000 0.0000 357 PHE A CZ  
1369  N N   . THR A 358 ? 2.8776 2.8776 2.8776 0.0000 0.0000 0.0000 358 THR A N   
1370  C CA  . THR A 358 ? 2.8776 2.8776 2.8776 0.0000 0.0000 0.0000 358 THR A CA  
1371  C C   . THR A 358 ? 2.8776 2.8776 2.8776 0.0000 0.0000 0.0000 358 THR A C   
1372  O O   . THR A 358 ? 2.8776 2.8776 2.8776 0.0000 0.0000 0.0000 358 THR A O   
1373  C CB  . THR A 358 ? 2.8776 2.8776 2.8776 0.0000 0.0000 0.0000 358 THR A CB  
1374  O OG1 . THR A 358 ? 2.8776 2.8776 2.8776 0.0000 0.0000 0.0000 358 THR A OG1 
1375  C CG2 . THR A 358 ? 2.8776 2.8776 2.8776 0.0000 0.0000 0.0000 358 THR A CG2 
1376  N N   . LEU A 359 ? 2.8423 2.8423 2.8423 0.0000 0.0000 0.0000 359 LEU A N   
1377  C CA  . LEU A 359 ? 2.8423 2.8423 2.8423 0.0000 0.0000 0.0000 359 LEU A CA  
1378  C C   . LEU A 359 ? 2.8423 2.8423 2.8423 0.0000 0.0000 0.0000 359 LEU A C   
1379  O O   . LEU A 359 ? 2.8423 2.8423 2.8423 0.0000 0.0000 0.0000 359 LEU A O   
1380  C CB  . LEU A 359 ? 2.8423 2.8423 2.8423 0.0000 0.0000 0.0000 359 LEU A CB  
1381  C CG  . LEU A 359 ? 2.8423 2.8423 2.8423 0.0000 0.0000 0.0000 359 LEU A CG  
1382  C CD1 . LEU A 359 ? 2.8423 2.8423 2.8423 0.0000 0.0000 0.0000 359 LEU A CD1 
1383  C CD2 . LEU A 359 ? 2.8423 2.8423 2.8423 0.0000 0.0000 0.0000 359 LEU A CD2 
1384  N N   . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A N   
1385  C CA  . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A CA  
1386  C C   . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A C   
1387  O O   . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A O   
1388  C CB  . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A CB  
1389  C CG  . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A CG  
1390  C CD  . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A CD  
1391  N NE  . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A NE  
1392  C CZ  . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A CZ  
1393  N NH1 . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A NH1 
1394  N NH2 . ARG A 360 ? 2.7504 2.7504 2.7504 0.0000 0.0000 0.0000 360 ARG A NH2 
1395  N N   . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A N   
1396  C CA  . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CA  
1397  C C   . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A C   
1398  O O   . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A O   
1399  C CB  . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CB  
1400  C CG  . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CG  
1401  C CD1 . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CD1 
1402  C CD2 . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CD2 
1403  N NE1 . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A NE1 
1404  C CE2 . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CE2 
1405  C CE3 . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CE3 
1406  C CZ2 . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CZ2 
1407  C CZ3 . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CZ3 
1408  C CH2 . TRP A 361 ? 2.8890 2.8890 2.8890 0.0000 0.0000 0.0000 361 TRP A CH2 
1409  N N   . THR A 362 ? 2.8524 2.8524 2.8524 0.0000 0.0000 0.0000 362 THR A N   
1410  C CA  . THR A 362 ? 2.8524 2.8524 2.8524 0.0000 0.0000 0.0000 362 THR A CA  
1411  C C   . THR A 362 ? 2.8524 2.8524 2.8524 0.0000 0.0000 0.0000 362 THR A C   
1412  O O   . THR A 362 ? 2.8524 2.8524 2.8524 0.0000 0.0000 0.0000 362 THR A O   
1413  C CB  . THR A 362 ? 2.8524 2.8524 2.8524 0.0000 0.0000 0.0000 362 THR A CB  
1414  O OG1 . THR A 362 ? 2.8524 2.8524 2.8524 0.0000 0.0000 0.0000 362 THR A OG1 
1415  C CG2 . THR A 362 ? 2.8524 2.8524 2.8524 0.0000 0.0000 0.0000 362 THR A CG2 
11026 N N   . LYS D 307 ? 2.7274 2.7274 2.7274 0.0000 0.0000 0.0000 307 LYS C N   
11027 C CA  . LYS D 307 ? 2.7274 2.7274 2.7274 0.0000 0.0000 0.0000 307 LYS C CA  
11028 C C   . LYS D 307 ? 2.7274 2.7274 2.7274 0.0000 0.0000 0.0000 307 LYS C C   
11029 O O   . LYS D 307 ? 2.7274 2.7274 2.7274 0.0000 0.0000 0.0000 307 LYS C O   
11031 N N   . ARG D 308 ? 3.0423 3.0423 3.0423 0.0000 0.0000 0.0000 308 ARG C N   
11032 C CA  . ARG D 308 ? 3.0423 3.0423 3.0423 0.0000 0.0000 0.0000 308 ARG C CA  
11033 C C   . ARG D 308 ? 3.0423 3.0423 3.0423 0.0000 0.0000 0.0000 308 ARG C C   
11034 O O   . ARG D 308 ? 3.0423 3.0423 3.0423 0.0000 0.0000 0.0000 308 ARG C O   
11036 N N   . LYS D 309 ? 3.3349 3.3349 3.3349 0.0000 0.0000 0.0000 309 LYS C N   
11037 C CA  . LYS D 309 ? 3.3349 3.3349 3.3349 0.0000 0.0000 0.0000 309 LYS C CA  
11038 C C   . LYS D 309 ? 3.3349 3.3349 3.3349 0.0000 0.0000 0.0000 309 LYS C C   
11039 O O   . LYS D 309 ? 3.3349 3.3349 3.3349 0.0000 0.0000 0.0000 309 LYS C O   
11041 N N   . ASN D 310 ? 3.5625 3.5625 3.5625 0.0000 0.0000 0.0000 310 ASN C N   
11042 C CA  . ASN D 310 ? 3.5625 3.5625 3.5625 0.0000 0.0000 0.0000 310 ASN C CA  
11043 C C   . ASN D 310 ? 3.5625 3.5625 3.5625 0.0000 0.0000 0.0000 310 ASN C C   
11044 O O   . ASN D 310 ? 3.5625 3.5625 3.5625 0.0000 0.0000 0.0000 310 ASN C O   
11046 N N   . THR D 311 ? 3.7547 3.7547 3.7547 0.0000 0.0000 0.0000 311 THR C N   
11047 C CA  . THR D 311 ? 3.7547 3.7547 3.7547 0.0000 0.0000 0.0000 311 THR C CA  
11048 C C   . THR D 311 ? 3.7547 3.7547 3.7547 0.0000 0.0000 0.0000 311 THR C C   
11049 O O   . THR D 311 ? 3.7547 3.7547 3.7547 0.0000 0.0000 0.0000 311 THR C O   
11051 N N   . GLU D 312 ? 3.6842 3.6842 3.6842 0.0000 0.0000 0.0000 312 GLU C N   
11052 C CA  . GLU D 312 ? 3.6842 3.6842 3.6842 0.0000 0.0000 0.0000 312 GLU C CA  
11053 C C   . GLU D 312 ? 3.6842 3.6842 3.6842 0.0000 0.0000 0.0000 312 GLU C C   
11054 O O   . GLU D 312 ? 3.6842 3.6842 3.6842 0.0000 0.0000 0.0000 312 GLU C O   
11056 N N   . THR D 313 ? 3.6878 3.6878 3.6878 0.0000 0.0000 0.0000 313 THR C N   
11057 C CA  . THR D 313 ? 3.6878 3.6878 3.6878 0.0000 0.0000 0.0000 313 THR C CA  
11058 C C   . THR D 313 ? 3.6878 3.6878 3.6878 0.0000 0.0000 0.0000 313 THR C C   
11059 O O   . THR D 313 ? 3.6878 3.6878 3.6878 0.0000 0.0000 0.0000 313 THR C O   
11061 N N   . ALA D 314 ? 3.5395 3.5395 3.5395 0.0000 0.0000 0.0000 314 ALA C N   
11062 C CA  . ALA D 314 ? 3.5395 3.5395 3.5395 0.0000 0.0000 0.0000 314 ALA C CA  
11063 C C   . ALA D 314 ? 3.5395 3.5395 3.5395 0.0000 0.0000 0.0000 314 ALA C C   
11064 O O   . ALA D 314 ? 3.5395 3.5395 3.5395 0.0000 0.0000 0.0000 314 ALA C O   
11065 C CB  . ALA D 314 ? 3.5395 3.5395 3.5395 0.0000 0.0000 0.0000 314 ALA C CB  
11066 N N   . LEU D 315 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 315 LEU C N   
11067 C CA  . LEU D 315 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 315 LEU C CA  
11068 C C   . LEU D 315 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 315 LEU C C   
11069 O O   . LEU D 315 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 315 LEU C O   
11071 N N   . ASP D 316 ? 3.4260 3.4260 3.4260 0.0000 0.0000 0.0000 316 ASP C N   
11072 C CA  . ASP D 316 ? 3.4260 3.4260 3.4260 0.0000 0.0000 0.0000 316 ASP C CA  
11073 C C   . ASP D 316 ? 3.4260 3.4260 3.4260 0.0000 0.0000 0.0000 316 ASP C C   
11074 O O   . ASP D 316 ? 3.4260 3.4260 3.4260 0.0000 0.0000 0.0000 316 ASP C O   
11076 N N   . ASN D 317 ? 3.2933 3.2933 3.2933 0.0000 0.0000 0.0000 317 ASN C N   
11077 C CA  . ASN D 317 ? 3.2933 3.2933 3.2933 0.0000 0.0000 0.0000 317 ASN C CA  
11078 C C   . ASN D 317 ? 3.2933 3.2933 3.2933 0.0000 0.0000 0.0000 317 ASN C C   
11079 O O   . ASN D 317 ? 3.2933 3.2933 3.2933 0.0000 0.0000 0.0000 317 ASN C O   
11081 N N   . LYS D 318 ? 2.9908 2.9908 2.9908 0.0000 0.0000 0.0000 318 LYS C N   
11082 C CA  . LYS D 318 ? 2.9908 2.9908 2.9908 0.0000 0.0000 0.0000 318 LYS C CA  
11083 C C   . LYS D 318 ? 2.9908 2.9908 2.9908 0.0000 0.0000 0.0000 318 LYS C C   
11084 O O   . LYS D 318 ? 2.9908 2.9908 2.9908 0.0000 0.0000 0.0000 318 LYS C O   
11086 N N   . PRO D 319 ? 2.7226 2.7226 2.7226 0.0000 0.0000 0.0000 319 PRO C N   
11087 C CA  . PRO D 319 ? 2.7226 2.7226 2.7226 0.0000 0.0000 0.0000 319 PRO C CA  
11088 C C   . PRO D 319 ? 2.7226 2.7226 2.7226 0.0000 0.0000 0.0000 319 PRO C C   
11089 O O   . PRO D 319 ? 2.7226 2.7226 2.7226 0.0000 0.0000 0.0000 319 PRO C O   
11090 C CB  . PRO D 319 ? 2.7226 2.7226 2.7226 0.0000 0.0000 0.0000 319 PRO C CB  
11091 C CG  . PRO D 319 ? 2.7226 2.7226 2.7226 0.0000 0.0000 0.0000 319 PRO C CG  
11092 C CD  . PRO D 319 ? 2.7226 2.7226 2.7226 0.0000 0.0000 0.0000 319 PRO C CD  
11093 N N   . CYS D 320 ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 320 CYS C N   
11094 C CA  . CYS D 320 ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 320 CYS C CA  
11095 C C   . CYS D 320 ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 320 CYS C C   
11096 O O   . CYS D 320 ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 320 CYS C O   
11097 C CB  . CYS D 320 ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 320 CYS C CB  
11098 S SG  . CYS D 320 ? 2.4348 2.4348 2.4348 0.0000 0.0000 0.0000 320 CYS C SG  
11099 N N   . GLY D 321 ? 2.3404 2.3404 2.3404 0.0000 0.0000 0.0000 321 GLY C N   
11100 C CA  . GLY D 321 ? 2.3404 2.3404 2.3404 0.0000 0.0000 0.0000 321 GLY C CA  
11101 C C   . GLY D 321 ? 2.3404 2.3404 2.3404 0.0000 0.0000 0.0000 321 GLY C C   
11102 O O   . GLY D 321 ? 2.3404 2.3404 2.3404 0.0000 0.0000 0.0000 321 GLY C O   
11103 N N   . PRO D 322 ? 2.3930 2.3930 2.3930 0.0000 0.0000 0.0000 322 PRO C N   
11104 C CA  . PRO D 322 ? 2.3930 2.3930 2.3930 0.0000 0.0000 0.0000 322 PRO C CA  
11105 C C   . PRO D 322 ? 2.3930 2.3930 2.3930 0.0000 0.0000 0.0000 322 PRO C C   
11106 O O   . PRO D 322 ? 2.3930 2.3930 2.3930 0.0000 0.0000 0.0000 322 PRO C O   
11107 C CB  . PRO D 322 ? 2.3930 2.3930 2.3930 0.0000 0.0000 0.0000 322 PRO C CB  
11108 C CG  . PRO D 322 ? 2.3930 2.3930 2.3930 0.0000 0.0000 0.0000 322 PRO C CG  
11109 C CD  . PRO D 322 ? 2.3930 2.3930 2.3930 0.0000 0.0000 0.0000 322 PRO C CD  
11110 N N   . GLN D 323 ? 2.2831 2.2831 2.2831 0.0000 0.0000 0.0000 323 GLN C N   
11111 C CA  . GLN D 323 ? 2.2831 2.2831 2.2831 0.0000 0.0000 0.0000 323 GLN C CA  
11112 C C   . GLN D 323 ? 2.2831 2.2831 2.2831 0.0000 0.0000 0.0000 323 GLN C C   
11113 O O   . GLN D 323 ? 2.2831 2.2831 2.2831 0.0000 0.0000 0.0000 323 GLN C O   
11115 N N   . CYS D 324 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 324 CYS C N   
11116 C CA  . CYS D 324 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 324 CYS C CA  
11117 C C   . CYS D 324 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 324 CYS C C   
11118 O O   . CYS D 324 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 324 CYS C O   
11119 C CB  . CYS D 324 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 324 CYS C CB  
11120 S SG  . CYS D 324 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 324 CYS C SG  
11121 N N   . TYR D 325 ? 2.1630 2.1630 2.1630 0.0000 0.0000 0.0000 325 TYR C N   
11122 C CA  . TYR D 325 ? 2.1630 2.1630 2.1630 0.0000 0.0000 0.0000 325 TYR C CA  
11123 C C   . TYR D 325 ? 2.1630 2.1630 2.1630 0.0000 0.0000 0.0000 325 TYR C C   
11124 O O   . TYR D 325 ? 2.1630 2.1630 2.1630 0.0000 0.0000 0.0000 325 TYR C O   
11126 N N   . GLN D 326 ? 2.1997 2.1997 2.1997 0.0000 0.0000 0.0000 326 GLN C N   
11127 C CA  . GLN D 326 ? 2.1997 2.1997 2.1997 0.0000 0.0000 0.0000 326 GLN C CA  
11128 C C   . GLN D 326 ? 2.1997 2.1997 2.1997 0.0000 0.0000 0.0000 326 GLN C C   
11129 O O   . GLN D 326 ? 2.1997 2.1997 2.1997 0.0000 0.0000 0.0000 326 GLN C O   
11131 N N   . HIS D 327 ? 2.2817 2.2817 2.2817 0.0000 0.0000 0.0000 327 HIS C N   
11132 C CA  . HIS D 327 ? 2.2817 2.2817 2.2817 0.0000 0.0000 0.0000 327 HIS C CA  
11133 C C   . HIS D 327 ? 2.2817 2.2817 2.2817 0.0000 0.0000 0.0000 327 HIS C C   
11134 O O   . HIS D 327 ? 2.2817 2.2817 2.2817 0.0000 0.0000 0.0000 327 HIS C O   
11136 N N   . LEU D 328 ? 2.4431 2.4431 2.4431 0.0000 0.0000 0.0000 328 LEU C N   
11137 C CA  . LEU D 328 ? 2.4431 2.4431 2.4431 0.0000 0.0000 0.0000 328 LEU C CA  
11138 C C   . LEU D 328 ? 2.4431 2.4431 2.4431 0.0000 0.0000 0.0000 328 LEU C C   
11139 O O   . LEU D 328 ? 2.4431 2.4431 2.4431 0.0000 0.0000 0.0000 328 LEU C O   
11141 N N   . GLU D 329 ? 2.5642 2.5642 2.5642 0.0000 0.0000 0.0000 329 GLU C N   
11142 C CA  . GLU D 329 ? 2.5642 2.5642 2.5642 0.0000 0.0000 0.0000 329 GLU C CA  
11143 C C   . GLU D 329 ? 2.5642 2.5642 2.5642 0.0000 0.0000 0.0000 329 GLU C C   
11144 O O   . GLU D 329 ? 2.5642 2.5642 2.5642 0.0000 0.0000 0.0000 329 GLU C O   
11146 N N   . GLY D 330 ? 2.5496 2.5496 2.5496 0.0000 0.0000 0.0000 330 GLY C N   
11147 C CA  . GLY D 330 ? 2.5496 2.5496 2.5496 0.0000 0.0000 0.0000 330 GLY C CA  
11148 C C   . GLY D 330 ? 2.5496 2.5496 2.5496 0.0000 0.0000 0.0000 330 GLY C C   
11149 O O   . GLY D 330 ? 2.5496 2.5496 2.5496 0.0000 0.0000 0.0000 330 GLY C O   
11150 N N   . ALA D 331 ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 331 ALA C N   
11151 C CA  . ALA D 331 ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 331 ALA C CA  
11152 C C   . ALA D 331 ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 331 ALA C C   
11153 O O   . ALA D 331 ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 331 ALA C O   
11154 C CB  . ALA D 331 ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 331 ALA C CB  
11155 N N   . LYS D 332 ? 2.3839 2.3839 2.3839 0.0000 0.0000 0.0000 332 LYS C N   
11156 C CA  . LYS D 332 ? 2.3839 2.3839 2.3839 0.0000 0.0000 0.0000 332 LYS C CA  
11157 C C   . LYS D 332 ? 2.3839 2.3839 2.3839 0.0000 0.0000 0.0000 332 LYS C C   
11158 O O   . LYS D 332 ? 2.3839 2.3839 2.3839 0.0000 0.0000 0.0000 332 LYS C O   
11160 N N   . GLU D 333 ? 2.3886 2.3886 2.3886 0.0000 0.0000 0.0000 333 GLU C N   
11161 C CA  . GLU D 333 ? 2.3886 2.3886 2.3886 0.0000 0.0000 0.0000 333 GLU C CA  
11162 C C   . GLU D 333 ? 2.3886 2.3886 2.3886 0.0000 0.0000 0.0000 333 GLU C C   
11163 O O   . GLU D 333 ? 2.3886 2.3886 2.3886 0.0000 0.0000 0.0000 333 GLU C O   
11165 N N   . PHE D 334 ? 2.3593 2.3593 2.3593 0.0000 0.0000 0.0000 334 PHE C N   
11166 C CA  . PHE D 334 ? 2.3593 2.3593 2.3593 0.0000 0.0000 0.0000 334 PHE C CA  
11167 C C   . PHE D 334 ? 2.3593 2.3593 2.3593 0.0000 0.0000 0.0000 334 PHE C C   
11168 O O   . PHE D 334 ? 2.3593 2.3593 2.3593 0.0000 0.0000 0.0000 334 PHE C O   
11170 N N   . ALA D 335 ? 2.3220 2.3220 2.3220 0.0000 0.0000 0.0000 335 ALA C N   
11171 C CA  . ALA D 335 ? 2.3220 2.3220 2.3220 0.0000 0.0000 0.0000 335 ALA C CA  
11172 C C   . ALA D 335 ? 2.3220 2.3220 2.3220 0.0000 0.0000 0.0000 335 ALA C C   
11173 O O   . ALA D 335 ? 2.3220 2.3220 2.3220 0.0000 0.0000 0.0000 335 ALA C O   
11174 C CB  . ALA D 335 ? 2.3220 2.3220 2.3220 0.0000 0.0000 0.0000 335 ALA C CB  
11175 N N   . ALA D 336 ? 2.1868 2.1868 2.1868 0.0000 0.0000 0.0000 336 ALA C N   
11176 C CA  . ALA D 336 ? 2.1868 2.1868 2.1868 0.0000 0.0000 0.0000 336 ALA C CA  
11177 C C   . ALA D 336 ? 2.1868 2.1868 2.1868 0.0000 0.0000 0.0000 336 ALA C C   
11178 O O   . ALA D 336 ? 2.1868 2.1868 2.1868 0.0000 0.0000 0.0000 336 ALA C O   
11179 C CB  . ALA D 336 ? 2.1868 2.1868 2.1868 0.0000 0.0000 0.0000 336 ALA C CB  
11180 N N   . ALA D 337 ? 2.2126 2.2126 2.2126 0.0000 0.0000 0.0000 337 ALA C N   
11181 C CA  . ALA D 337 ? 2.2126 2.2126 2.2126 0.0000 0.0000 0.0000 337 ALA C CA  
11182 C C   . ALA D 337 ? 2.2126 2.2126 2.2126 0.0000 0.0000 0.0000 337 ALA C C   
11183 O O   . ALA D 337 ? 2.2126 2.2126 2.2126 0.0000 0.0000 0.0000 337 ALA C O   
11184 C CB  . ALA D 337 ? 2.2126 2.2126 2.2126 0.0000 0.0000 0.0000 337 ALA C CB  
11185 N N   . LEU D 338 ? 2.2984 2.2984 2.2984 0.0000 0.0000 0.0000 338 LEU C N   
11186 C CA  . LEU D 338 ? 2.2984 2.2984 2.2984 0.0000 0.0000 0.0000 338 LEU C CA  
11187 C C   . LEU D 338 ? 2.2984 2.2984 2.2984 0.0000 0.0000 0.0000 338 LEU C C   
11188 O O   . LEU D 338 ? 2.2984 2.2984 2.2984 0.0000 0.0000 0.0000 338 LEU C O   
11190 N N   . THR D 339 ? 2.3371 2.3371 2.3371 0.0000 0.0000 0.0000 339 THR C N   
11191 C CA  . THR D 339 ? 2.3371 2.3371 2.3371 0.0000 0.0000 0.0000 339 THR C CA  
11192 C C   . THR D 339 ? 2.3371 2.3371 2.3371 0.0000 0.0000 0.0000 339 THR C C   
11193 O O   . THR D 339 ? 2.3371 2.3371 2.3371 0.0000 0.0000 0.0000 339 THR C O   
14129 N N   . ILE F 203 ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 211 ILE P N   
14130 C CA  . ILE F 203 ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 211 ILE P CA  
14131 C C   . ILE F 203 ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 211 ILE P C   
14132 O O   . ILE F 203 ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 211 ILE P O   
14133 C CB  . ILE F 203 ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 211 ILE P CB  
14134 C CG1 . ILE F 203 ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 211 ILE P CG1 
14135 C CG2 . ILE F 203 ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 211 ILE P CG2 
14136 C CD1 . ILE F 203 ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 211 ILE P CD1 
14137 N N   . GLU F 204 ? 2.0744 2.0744 2.0744 0.0000 0.0000 0.0000 212 GLU P N   
14138 C CA  . GLU F 204 ? 2.0744 2.0744 2.0744 0.0000 0.0000 0.0000 212 GLU P CA  
14139 C C   . GLU F 204 ? 2.0744 2.0744 2.0744 0.0000 0.0000 0.0000 212 GLU P C   
14140 O O   . GLU F 204 ? 2.0744 2.0744 2.0744 0.0000 0.0000 0.0000 212 GLU P O   
14142 N N   . SER F 205 ? 2.0969 2.0969 2.0969 0.0000 0.0000 0.0000 213 SER P N   
14143 C CA  . SER F 205 ? 2.0969 2.0969 2.0969 0.0000 0.0000 0.0000 213 SER P CA  
14144 C C   . SER F 205 ? 2.0969 2.0969 2.0969 0.0000 0.0000 0.0000 213 SER P C   
14145 O O   . SER F 205 ? 2.0969 2.0969 2.0969 0.0000 0.0000 0.0000 213 SER P O   
14146 C CB  . SER F 205 ? 2.0969 2.0969 2.0969 0.0000 0.0000 0.0000 213 SER P CB  
14147 O OG  . SER F 205 ? 2.0969 2.0969 2.0969 0.0000 0.0000 0.0000 213 SER P OG  
14148 N N   . LEU F 206 ? 2.0866 2.0866 2.0866 0.0000 0.0000 0.0000 214 LEU P N   
14149 C CA  . LEU F 206 ? 2.0866 2.0866 2.0866 0.0000 0.0000 0.0000 214 LEU P CA  
14150 C C   . LEU F 206 ? 2.0866 2.0866 2.0866 0.0000 0.0000 0.0000 214 LEU P C   
14151 O O   . LEU F 206 ? 2.0866 2.0866 2.0866 0.0000 0.0000 0.0000 214 LEU P O   
14152 C CB  . LEU F 206 ? 2.0866 2.0866 2.0866 0.0000 0.0000 0.0000 214 LEU P CB  
14153 C CG  . LEU F 206 ? 2.0866 2.0866 2.0866 0.0000 0.0000 0.0000 214 LEU P CG  
14154 C CD1 . LEU F 206 ? 2.0866 2.0866 2.0866 0.0000 0.0000 0.0000 214 LEU P CD1 
14155 C CD2 . LEU F 206 ? 2.0866 2.0866 2.0866 0.0000 0.0000 0.0000 214 LEU P CD2 
14156 N N   . GLY F 207 ? 1.9846 1.9846 1.9846 0.0000 0.0000 0.0000 215 GLY P N   
14157 C CA  . GLY F 207 ? 1.9846 1.9846 1.9846 0.0000 0.0000 0.0000 215 GLY P CA  
14158 C C   . GLY F 207 ? 1.9846 1.9846 1.9846 0.0000 0.0000 0.0000 215 GLY P C   
14159 O O   . GLY F 207 ? 1.9846 1.9846 1.9846 0.0000 0.0000 0.0000 215 GLY P O   
14160 N N   . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P N   
14161 C CA  . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P CA  
14162 C C   . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P C   
14163 O O   . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P O   
14164 C CB  . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P CB  
14165 C CG  . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P CG  
14166 C CD  . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P CD  
14167 C CE  . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P CE  
14168 N NZ  . LYS F 208 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 216 LYS P NZ  
14169 N N   . GLY F 209 ? 1.9616 1.9616 1.9616 0.0000 0.0000 0.0000 217 GLY P N   
14170 C CA  . GLY F 209 ? 1.9616 1.9616 1.9616 0.0000 0.0000 0.0000 217 GLY P CA  
14171 C C   . GLY F 209 ? 1.9616 1.9616 1.9616 0.0000 0.0000 0.0000 217 GLY P C   
14172 O O   . GLY F 209 ? 1.9616 1.9616 1.9616 0.0000 0.0000 0.0000 217 GLY P O   
14173 N N   . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P N   
14174 C CA  . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P CA  
14175 C C   . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P C   
14176 O O   . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P O   
14177 C CB  . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P CB  
14178 C CG  . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P CG  
14179 N ND1 . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P ND1 
14180 C CD2 . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P CD2 
14181 C CE1 . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P CE1 
14182 N NE2 . HIS F 210 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 218 HIS P NE2 
14183 N N   . SER F 211 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 219 SER P N   
14184 C CA  . SER F 211 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 219 SER P CA  
14185 C C   . SER F 211 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 219 SER P C   
14186 O O   . SER F 211 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 219 SER P O   
14187 C CB  . SER F 211 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 219 SER P CB  
14188 O OG  . SER F 211 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 219 SER P OG  
14189 N N   . VAL F 212 ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 220 VAL P N   
14190 C CA  . VAL F 212 ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 220 VAL P CA  
14191 C C   . VAL F 212 ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 220 VAL P C   
14192 O O   . VAL F 212 ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 220 VAL P O   
14193 C CB  . VAL F 212 ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 220 VAL P CB  
14194 C CG1 . VAL F 212 ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 220 VAL P CG1 
14195 C CG2 . VAL F 212 ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 220 VAL P CG2 
14196 N N   . VAL F 213 ? 2.6614 2.6614 2.6614 0.0000 0.0000 0.0000 221 VAL P N   
14197 C CA  . VAL F 213 ? 2.6614 2.6614 2.6614 0.0000 0.0000 0.0000 221 VAL P CA  
14198 C C   . VAL F 213 ? 2.6614 2.6614 2.6614 0.0000 0.0000 0.0000 221 VAL P C   
14199 O O   . VAL F 213 ? 2.6614 2.6614 2.6614 0.0000 0.0000 0.0000 221 VAL P O   
14200 C CB  . VAL F 213 ? 2.6614 2.6614 2.6614 0.0000 0.0000 0.0000 221 VAL P CB  
14201 C CG1 . VAL F 213 ? 2.6614 2.6614 2.6614 0.0000 0.0000 0.0000 221 VAL P CG1 
14202 C CG2 . VAL F 213 ? 2.6614 2.6614 2.6614 0.0000 0.0000 0.0000 221 VAL P CG2 
14203 N N   . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P N   
14204 C CA  . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P CA  
14205 C C   . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P C   
14206 O O   . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P O   
14207 C CB  . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P CB  
14208 C CG  . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P CG  
14209 C CD1 . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P CD1 
14210 C CD2 . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P CD2 
14211 C CE1 . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P CE1 
14212 C CE2 . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P CE2 
14213 C CZ  . PHE F 214 ? 2.6742 2.6742 2.6742 0.0000 0.0000 0.0000 222 PHE P CZ  
14214 N N   . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P N   
14215 C CA  . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P CA  
14216 C C   . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P C   
14217 O O   . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P O   
14218 C CB  . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P CB  
14219 C CG  . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P CG  
14220 N ND1 . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P ND1 
14221 C CD2 . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P CD2 
14222 C CE1 . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P CE1 
14223 N NE2 . HIS F 215 ? 2.7665 2.7665 2.7665 0.0000 0.0000 0.0000 223 HIS P NE2 
14224 N N   . SER F 216 ? 2.7874 2.7874 2.7874 0.0000 0.0000 0.0000 224 SER P N   
14225 C CA  . SER F 216 ? 2.7874 2.7874 2.7874 0.0000 0.0000 0.0000 224 SER P CA  
14226 C C   . SER F 216 ? 2.7874 2.7874 2.7874 0.0000 0.0000 0.0000 224 SER P C   
14227 O O   . SER F 216 ? 2.7874 2.7874 2.7874 0.0000 0.0000 0.0000 224 SER P O   
14228 C CB  . SER F 216 ? 2.7874 2.7874 2.7874 0.0000 0.0000 0.0000 224 SER P CB  
14229 O OG  . SER F 216 ? 2.7874 2.7874 2.7874 0.0000 0.0000 0.0000 224 SER P OG  
14230 N N   . THR F 217 ? 2.7416 2.7416 2.7416 0.0000 0.0000 0.0000 225 THR P N   
14231 C CA  . THR F 217 ? 2.7416 2.7416 2.7416 0.0000 0.0000 0.0000 225 THR P CA  
14232 C C   . THR F 217 ? 2.7416 2.7416 2.7416 0.0000 0.0000 0.0000 225 THR P C   
14233 O O   . THR F 217 ? 2.7416 2.7416 2.7416 0.0000 0.0000 0.0000 225 THR P O   
14234 C CB  . THR F 217 ? 2.7416 2.7416 2.7416 0.0000 0.0000 0.0000 225 THR P CB  
14235 O OG1 . THR F 217 ? 2.7416 2.7416 2.7416 0.0000 0.0000 0.0000 225 THR P OG1 
14236 C CG2 . THR F 217 ? 2.7416 2.7416 2.7416 0.0000 0.0000 0.0000 225 THR P CG2 
14237 N N   . VAL F 218 ? 2.7736 2.7736 2.7736 0.0000 0.0000 0.0000 226 VAL P N   
14238 C CA  . VAL F 218 ? 2.7736 2.7736 2.7736 0.0000 0.0000 0.0000 226 VAL P CA  
14239 C C   . VAL F 218 ? 2.7736 2.7736 2.7736 0.0000 0.0000 0.0000 226 VAL P C   
14240 O O   . VAL F 218 ? 2.7736 2.7736 2.7736 0.0000 0.0000 0.0000 226 VAL P O   
14241 C CB  . VAL F 218 ? 2.7736 2.7736 2.7736 0.0000 0.0000 0.0000 226 VAL P CB  
14242 C CG1 . VAL F 218 ? 2.7736 2.7736 2.7736 0.0000 0.0000 0.0000 226 VAL P CG1 
14243 C CG2 . VAL F 218 ? 2.7736 2.7736 2.7736 0.0000 0.0000 0.0000 226 VAL P CG2 
14244 N N   . ILE F 219 ? 2.8720 2.8720 2.8720 0.0000 0.0000 0.0000 227 ILE P N   
14245 C CA  . ILE F 219 ? 2.8720 2.8720 2.8720 0.0000 0.0000 0.0000 227 ILE P CA  
14246 C C   . ILE F 219 ? 2.8720 2.8720 2.8720 0.0000 0.0000 0.0000 227 ILE P C   
14247 O O   . ILE F 219 ? 2.8720 2.8720 2.8720 0.0000 0.0000 0.0000 227 ILE P O   
14248 C CB  . ILE F 219 ? 2.8720 2.8720 2.8720 0.0000 0.0000 0.0000 227 ILE P CB  
14249 C CG1 . ILE F 219 ? 2.8720 2.8720 2.8720 0.0000 0.0000 0.0000 227 ILE P CG1 
14250 C CG2 . ILE F 219 ? 2.8720 2.8720 2.8720 0.0000 0.0000 0.0000 227 ILE P CG2 
14251 C CD1 . ILE F 219 ? 2.8720 2.8720 2.8720 0.0000 0.0000 0.0000 227 ILE P CD1 
14252 N N   . ALA F 220 ? 3.0274 3.0274 3.0274 0.0000 0.0000 0.0000 228 ALA P N   
14253 C CA  . ALA F 220 ? 3.0274 3.0274 3.0274 0.0000 0.0000 0.0000 228 ALA P CA  
14254 C C   . ALA F 220 ? 3.0274 3.0274 3.0274 0.0000 0.0000 0.0000 228 ALA P C   
14255 O O   . ALA F 220 ? 3.0274 3.0274 3.0274 0.0000 0.0000 0.0000 228 ALA P O   
14256 C CB  . ALA F 220 ? 3.0274 3.0274 3.0274 0.0000 0.0000 0.0000 228 ALA P CB  
14257 N N   . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P N   
14258 C CA  . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P CA  
14259 C C   . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P C   
14260 O O   . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P O   
14261 C CB  . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P CB  
14262 C CG  . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P CG  
14263 C CD  . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P CD  
14264 C CE  . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P CE  
14265 N NZ  . LYS F 221 ? 3.0629 3.0629 3.0629 0.0000 0.0000 0.0000 229 LYS P NZ  
14266 N N   . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P N   
14267 C CA  . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P CA  
14268 C C   . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P C   
14269 O O   . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P O   
14270 C CB  . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P CB  
14271 C CG  . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P CG  
14272 C CD  . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P CD  
14273 N NE  . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P NE  
14274 C CZ  . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P CZ  
14275 N NH1 . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P NH1 
14276 N NH2 . ARG F 222 ? 3.1508 3.1508 3.1508 0.0000 0.0000 0.0000 230 ARG P NH2 
14277 N N   . LYS F 223 ? 3.1746 3.1746 3.1746 0.0000 0.0000 0.0000 231 LYS P N   
14278 C CA  . LYS F 223 ? 3.1746 3.1746 3.1746 0.0000 0.0000 0.0000 231 LYS P CA  
14279 C C   . LYS F 223 ? 3.1746 3.1746 3.1746 0.0000 0.0000 0.0000 231 LYS P C   
14280 O O   . LYS F 223 ? 3.1746 3.1746 3.1746 0.0000 0.0000 0.0000 231 LYS P O   
14286 N N   . GLU F 224 ? 3.3603 3.3603 3.3603 0.0000 0.0000 0.0000 232 GLU P N   
14287 C CA  . GLU F 224 ? 3.3603 3.3603 3.3603 0.0000 0.0000 0.0000 232 GLU P CA  
14288 C C   . GLU F 224 ? 3.3603 3.3603 3.3603 0.0000 0.0000 0.0000 232 GLU P C   
14289 O O   . GLU F 224 ? 3.3603 3.3603 3.3603 0.0000 0.0000 0.0000 232 GLU P O   
14291 N N   . ASP F 225 ? 3.4301 3.4301 3.4301 0.0000 0.0000 0.0000 233 ASP P N   
14292 C CA  . ASP F 225 ? 3.4301 3.4301 3.4301 0.0000 0.0000 0.0000 233 ASP P CA  
14293 C C   . ASP F 225 ? 3.4301 3.4301 3.4301 0.0000 0.0000 0.0000 233 ASP P C   
14294 O O   . ASP F 225 ? 3.4301 3.4301 3.4301 0.0000 0.0000 0.0000 233 ASP P O   
14296 N N   . SER F 226 ? 3.4223 3.4223 3.4223 0.0000 0.0000 0.0000 234 SER P N   
14297 C CA  . SER F 226 ? 3.4223 3.4223 3.4223 0.0000 0.0000 0.0000 234 SER P CA  
14298 C C   . SER F 226 ? 3.4223 3.4223 3.4223 0.0000 0.0000 0.0000 234 SER P C   
14299 O O   . SER F 226 ? 3.4223 3.4223 3.4223 0.0000 0.0000 0.0000 234 SER P O   
14301 N N   . GLY F 227 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 235 GLY P N   
14302 C CA  . GLY F 227 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 235 GLY P CA  
14303 C C   . GLY F 227 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 235 GLY P C   
14304 O O   . GLY F 227 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 235 GLY P O   
14305 N N   . LYS F 228 ? 3.3067 3.3067 3.3067 0.0000 0.0000 0.0000 236 LYS P N   
14306 C CA  . LYS F 228 ? 3.3067 3.3067 3.3067 0.0000 0.0000 0.0000 236 LYS P CA  
14307 C C   . LYS F 228 ? 3.3067 3.3067 3.3067 0.0000 0.0000 0.0000 236 LYS P C   
14308 O O   . LYS F 228 ? 3.3067 3.3067 3.3067 0.0000 0.0000 0.0000 236 LYS P O   
14310 N N   . ILE F 229 ? 3.2013 3.2013 3.2013 0.0000 0.0000 0.0000 237 ILE P N   
14311 C CA  . ILE F 229 ? 3.2013 3.2013 3.2013 0.0000 0.0000 0.0000 237 ILE P CA  
14312 C C   . ILE F 229 ? 3.2013 3.2013 3.2013 0.0000 0.0000 0.0000 237 ILE P C   
14313 O O   . ILE F 229 ? 3.2013 3.2013 3.2013 0.0000 0.0000 0.0000 237 ILE P O   
14315 N N   . LYS F 230 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 238 LYS P N   
14316 C CA  . LYS F 230 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 238 LYS P CA  
14317 C C   . LYS F 230 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 238 LYS P C   
14318 O O   . LYS F 230 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 238 LYS P O   
14320 N N   . LEU F 231 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 239 LEU P N   
14321 C CA  . LEU F 231 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 239 LEU P CA  
14322 C C   . LEU F 231 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 239 LEU P C   
14323 O O   . LEU F 231 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 239 LEU P O   
14324 C CB  . LEU F 231 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 239 LEU P CB  
14325 C CG  . LEU F 231 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 239 LEU P CG  
14326 C CD1 . LEU F 231 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 239 LEU P CD1 
14327 C CD2 . LEU F 231 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 239 LEU P CD2 
14328 N N   . LEU F 232 ? 2.9687 2.9687 2.9687 0.0000 0.0000 0.0000 240 LEU P N   
14329 C CA  . LEU F 232 ? 2.9687 2.9687 2.9687 0.0000 0.0000 0.0000 240 LEU P CA  
14330 C C   . LEU F 232 ? 2.9687 2.9687 2.9687 0.0000 0.0000 0.0000 240 LEU P C   
14331 O O   . LEU F 232 ? 2.9687 2.9687 2.9687 0.0000 0.0000 0.0000 240 LEU P O   
14332 C CB  . LEU F 232 ? 2.9687 2.9687 2.9687 0.0000 0.0000 0.0000 240 LEU P CB  
14333 C CG  . LEU F 232 ? 2.9687 2.9687 2.9687 0.0000 0.0000 0.0000 240 LEU P CG  
14334 C CD1 . LEU F 232 ? 2.9687 2.9687 2.9687 0.0000 0.0000 0.0000 240 LEU P CD1 
14335 C CD2 . LEU F 232 ? 2.9687 2.9687 2.9687 0.0000 0.0000 0.0000 240 LEU P CD2 
14336 N N   . LEU F 233 ? 2.7820 2.7820 2.7820 0.0000 0.0000 0.0000 241 LEU P N   
14337 C CA  . LEU F 233 ? 2.7820 2.7820 2.7820 0.0000 0.0000 0.0000 241 LEU P CA  
14338 C C   . LEU F 233 ? 2.7820 2.7820 2.7820 0.0000 0.0000 0.0000 241 LEU P C   
14339 O O   . LEU F 233 ? 2.7820 2.7820 2.7820 0.0000 0.0000 0.0000 241 LEU P O   
14344 N N   . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P N   
14345 C CA  . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P CA  
14346 C C   . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P C   
14347 O O   . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P O   
14348 C CB  . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P CB  
14349 C CG  . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P CG  
14350 N ND1 . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P ND1 
14351 C CD2 . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P CD2 
14352 C CE1 . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P CE1 
14353 N NE2 . HIS F 234 ? 2.6899 2.6899 2.6899 0.0000 0.0000 0.0000 242 HIS P NE2 
14354 N N   . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P N   
14355 C CA  . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CA  
14356 C C   . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P C   
14357 O O   . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P O   
14358 C CB  . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CB  
14359 C CG  . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CG  
14360 C CD1 . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CD1 
14361 C CD2 . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CD2 
14362 N NE1 . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P NE1 
14363 C CE2 . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CE2 
14364 C CE3 . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CE3 
14365 C CZ2 . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CZ2 
14366 C CZ3 . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CZ3 
14367 C CH2 . TRP F 235 ? 2.6277 2.6277 2.6277 0.0000 0.0000 0.0000 243 TRP P CH2 
14368 N N   . MET F 236 ? 2.6449 2.6449 2.6449 0.0000 0.0000 0.0000 244 MET P N   
14369 C CA  . MET F 236 ? 2.6449 2.6449 2.6449 0.0000 0.0000 0.0000 244 MET P CA  
14370 C C   . MET F 236 ? 2.6449 2.6449 2.6449 0.0000 0.0000 0.0000 244 MET P C   
14371 O O   . MET F 236 ? 2.6449 2.6449 2.6449 0.0000 0.0000 0.0000 244 MET P O   
14390 N N   . ILE F 240 ? 2.6370 2.6370 2.6370 0.0000 0.0000 0.0000 248 ILE P N   
14391 C CA  . ILE F 240 ? 2.6370 2.6370 2.6370 0.0000 0.0000 0.0000 248 ILE P CA  
14392 C C   . ILE F 240 ? 2.6370 2.6370 2.6370 0.0000 0.0000 0.0000 248 ILE P C   
14393 O O   . ILE F 240 ? 2.6370 2.6370 2.6370 0.0000 0.0000 0.0000 248 ILE P O   
14395 N N   . LEU F 241 ? 2.7589 2.7589 2.7589 0.0000 0.0000 0.0000 249 LEU P N   
14396 C CA  . LEU F 241 ? 2.7589 2.7589 2.7589 0.0000 0.0000 0.0000 249 LEU P CA  
14397 C C   . LEU F 241 ? 2.7589 2.7589 2.7589 0.0000 0.0000 0.0000 249 LEU P C   
14398 O O   . LEU F 241 ? 2.7589 2.7589 2.7589 0.0000 0.0000 0.0000 249 LEU P O   
14399 C CB  . LEU F 241 ? 2.7589 2.7589 2.7589 0.0000 0.0000 0.0000 249 LEU P CB  
14400 C CG  . LEU F 241 ? 2.7589 2.7589 2.7589 0.0000 0.0000 0.0000 249 LEU P CG  
14401 C CD1 . LEU F 241 ? 2.7589 2.7589 2.7589 0.0000 0.0000 0.0000 249 LEU P CD1 
14402 C CD2 . LEU F 241 ? 2.7589 2.7589 2.7589 0.0000 0.0000 0.0000 249 LEU P CD2 
14403 N N   . PRO F 242 ? 2.8703 2.8703 2.8703 0.0000 0.0000 0.0000 250 PRO P N   
14404 C CA  . PRO F 242 ? 2.8703 2.8703 2.8703 0.0000 0.0000 0.0000 250 PRO P CA  
14405 C C   . PRO F 242 ? 2.8703 2.8703 2.8703 0.0000 0.0000 0.0000 250 PRO P C   
14406 O O   . PRO F 242 ? 2.8703 2.8703 2.8703 0.0000 0.0000 0.0000 250 PRO P O   
14407 C CB  . PRO F 242 ? 2.8703 2.8703 2.8703 0.0000 0.0000 0.0000 250 PRO P CB  
14408 C CG  . PRO F 242 ? 2.8703 2.8703 2.8703 0.0000 0.0000 0.0000 250 PRO P CG  
14409 C CD  . PRO F 242 ? 2.8703 2.8703 2.8703 0.0000 0.0000 0.0000 250 PRO P CD  
14475 N N   . GLN F 253 ? 2.6341 2.6341 2.6341 0.0000 0.0000 0.0000 261 GLN P N   
14476 C CA  . GLN F 253 ? 2.6341 2.6341 2.6341 0.0000 0.0000 0.0000 261 GLN P CA  
14477 C C   . GLN F 253 ? 2.6341 2.6341 2.6341 0.0000 0.0000 0.0000 261 GLN P C   
14478 O O   . GLN F 253 ? 2.6341 2.6341 2.6341 0.0000 0.0000 0.0000 261 GLN P O   
14480 N N   . LEU F 254 ? 2.6441 2.6441 2.6441 0.0000 0.0000 0.0000 262 LEU P N   
14481 C CA  . LEU F 254 ? 2.6441 2.6441 2.6441 0.0000 0.0000 0.0000 262 LEU P CA  
14482 C C   . LEU F 254 ? 2.6441 2.6441 2.6441 0.0000 0.0000 0.0000 262 LEU P C   
14483 O O   . LEU F 254 ? 2.6441 2.6441 2.6441 0.0000 0.0000 0.0000 262 LEU P O   
14485 N N   . LYS F 255 ? 2.7325 2.7325 2.7325 0.0000 0.0000 0.0000 263 LYS P N   
14486 C CA  . LYS F 255 ? 2.7325 2.7325 2.7325 0.0000 0.0000 0.0000 263 LYS P CA  
14487 C C   . LYS F 255 ? 2.7325 2.7325 2.7325 0.0000 0.0000 0.0000 263 LYS P C   
14488 O O   . LYS F 255 ? 2.7325 2.7325 2.7325 0.0000 0.0000 0.0000 263 LYS P O   
14490 N N   . THR F 256 ? 2.7114 2.7114 2.7114 0.0000 0.0000 0.0000 264 THR P N   
14491 C CA  . THR F 256 ? 2.7114 2.7114 2.7114 0.0000 0.0000 0.0000 264 THR P CA  
14492 C C   . THR F 256 ? 2.7114 2.7114 2.7114 0.0000 0.0000 0.0000 264 THR P C   
14493 O O   . THR F 256 ? 2.7114 2.7114 2.7114 0.0000 0.0000 0.0000 264 THR P O   
14494 C CB  . THR F 256 ? 2.7114 2.7114 2.7114 0.0000 0.0000 0.0000 264 THR P CB  
14495 O OG1 . THR F 256 ? 2.7114 2.7114 2.7114 0.0000 0.0000 0.0000 264 THR P OG1 
14496 C CG2 . THR F 256 ? 2.7114 2.7114 2.7114 0.0000 0.0000 0.0000 264 THR P CG2 
14497 N N   . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P N   
14498 C CA  . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P CA  
14499 C C   . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P C   
14500 O O   . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P O   
14501 C CB  . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P CB  
14502 C CG  . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P CG  
14503 C CD  . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P CD  
14504 C CE  . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P CE  
14505 N NZ  . LYS F 257 ? 2.5813 2.5813 2.5813 0.0000 0.0000 0.0000 265 LYS P NZ  
14506 N N   . VAL F 258 ? 2.3875 2.3875 2.3875 0.0000 0.0000 0.0000 266 VAL P N   
14507 C CA  . VAL F 258 ? 2.3875 2.3875 2.3875 0.0000 0.0000 0.0000 266 VAL P CA  
14508 C C   . VAL F 258 ? 2.3875 2.3875 2.3875 0.0000 0.0000 0.0000 266 VAL P C   
14509 O O   . VAL F 258 ? 2.3875 2.3875 2.3875 0.0000 0.0000 0.0000 266 VAL P O   
14510 C CB  . VAL F 258 ? 2.3875 2.3875 2.3875 0.0000 0.0000 0.0000 266 VAL P CB  
14511 C CG1 . VAL F 258 ? 2.3875 2.3875 2.3875 0.0000 0.0000 0.0000 266 VAL P CG1 
14512 C CG2 . VAL F 258 ? 2.3875 2.3875 2.3875 0.0000 0.0000 0.0000 266 VAL P CG2 
14513 N N   . VAL F 259 ? 2.1735 2.1735 2.1735 0.0000 0.0000 0.0000 267 VAL P N   
14514 C CA  . VAL F 259 ? 2.1735 2.1735 2.1735 0.0000 0.0000 0.0000 267 VAL P CA  
14515 C C   . VAL F 259 ? 2.1735 2.1735 2.1735 0.0000 0.0000 0.0000 267 VAL P C   
14516 O O   . VAL F 259 ? 2.1735 2.1735 2.1735 0.0000 0.0000 0.0000 267 VAL P O   
14517 C CB  . VAL F 259 ? 2.1735 2.1735 2.1735 0.0000 0.0000 0.0000 267 VAL P CB  
14518 C CG1 . VAL F 259 ? 2.1735 2.1735 2.1735 0.0000 0.0000 0.0000 267 VAL P CG1 
14519 C CG2 . VAL F 259 ? 2.1735 2.1735 2.1735 0.0000 0.0000 0.0000 267 VAL P CG2 
14520 N N   . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P N   
14521 C CA  . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P CA  
14522 C C   . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P C   
14523 O O   . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P O   
14524 C CB  . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P CB  
14525 C CG  . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P CG  
14526 N ND1 . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P ND1 
14527 C CD2 . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P CD2 
14528 C CE1 . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P CE1 
14529 N NE2 . HIS F 260 ? 1.9622 1.9622 1.9622 0.0000 0.0000 0.0000 268 HIS P NE2 
14530 N N   . LEU F 261 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 269 LEU P N   
14531 C CA  . LEU F 261 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 269 LEU P CA  
14532 C C   . LEU F 261 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 269 LEU P C   
14533 O O   . LEU F 261 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 269 LEU P O   
14534 C CB  . LEU F 261 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 269 LEU P CB  
14535 C CG  . LEU F 261 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 269 LEU P CG  
14536 C CD1 . LEU F 261 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 269 LEU P CD1 
14537 C CD2 . LEU F 261 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 269 LEU P CD2 
14538 N N   . SER F 262 ? 2.0150 2.0150 2.0150 0.0000 0.0000 0.0000 270 SER P N   
14539 C CA  . SER F 262 ? 2.0150 2.0150 2.0150 0.0000 0.0000 0.0000 270 SER P CA  
14540 C C   . SER F 262 ? 2.0150 2.0150 2.0150 0.0000 0.0000 0.0000 270 SER P C   
14541 O O   . SER F 262 ? 2.0150 2.0150 2.0150 0.0000 0.0000 0.0000 270 SER P O   
14542 C CB  . SER F 262 ? 2.0150 2.0150 2.0150 0.0000 0.0000 0.0000 270 SER P CB  
14543 O OG  . SER F 262 ? 2.0150 2.0150 2.0150 0.0000 0.0000 0.0000 270 SER P OG  
14544 N N   . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P N   
14545 C CA  . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P CA  
14546 C C   . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P C   
14547 O O   . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P O   
14548 C CB  . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P CB  
14549 C CG  . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P CG  
14550 C CD  . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P CD  
14551 C CE  . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P CE  
14552 N NZ  . LYS F 263 ? 2.1668 2.1668 2.1668 0.0000 0.0000 0.0000 271 LYS P NZ  
14553 N N   . LEU F 264 ? 2.1320 2.1320 2.1320 0.0000 0.0000 0.0000 272 LEU P N   
14554 C CA  . LEU F 264 ? 2.1320 2.1320 2.1320 0.0000 0.0000 0.0000 272 LEU P CA  
14555 C C   . LEU F 264 ? 2.1320 2.1320 2.1320 0.0000 0.0000 0.0000 272 LEU P C   
14556 O O   . LEU F 264 ? 2.1320 2.1320 2.1320 0.0000 0.0000 0.0000 272 LEU P O   
14557 C CB  . LEU F 264 ? 2.1320 2.1320 2.1320 0.0000 0.0000 0.0000 272 LEU P CB  
14558 C CG  . LEU F 264 ? 2.1320 2.1320 2.1320 0.0000 0.0000 0.0000 272 LEU P CG  
14559 C CD1 . LEU F 264 ? 2.1320 2.1320 2.1320 0.0000 0.0000 0.0000 272 LEU P CD1 
14560 C CD2 . LEU F 264 ? 2.1320 2.1320 2.1320 0.0000 0.0000 0.0000 272 LEU P CD2 
14561 N N   . PRO F 265 ? 2.1677 2.1677 2.1677 0.0000 0.0000 0.0000 273 PRO P N   
14562 C CA  . PRO F 265 ? 2.1677 2.1677 2.1677 0.0000 0.0000 0.0000 273 PRO P CA  
14563 C C   . PRO F 265 ? 2.1677 2.1677 2.1677 0.0000 0.0000 0.0000 273 PRO P C   
14564 O O   . PRO F 265 ? 2.1677 2.1677 2.1677 0.0000 0.0000 0.0000 273 PRO P O   
14565 C CB  . PRO F 265 ? 2.1677 2.1677 2.1677 0.0000 0.0000 0.0000 273 PRO P CB  
14566 C CG  . PRO F 265 ? 2.1677 2.1677 2.1677 0.0000 0.0000 0.0000 273 PRO P CG  
14567 C CD  . PRO F 265 ? 2.1677 2.1677 2.1677 0.0000 0.0000 0.0000 273 PRO P CD  
14568 N N   . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P N   
14569 C CA  . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P CA  
14570 C C   . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P C   
14571 O O   . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P O   
14572 C CB  . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P CB  
14573 C CG  . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P CG  
14574 C CD  . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P CD  
14575 C CE  . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P CE  
14576 N NZ  . LYS F 266 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 274 LYS P NZ  
14577 N N   . ASP F 267 ? 2.1416 2.1416 2.1416 0.0000 0.0000 0.0000 275 ASP P N   
14578 C CA  . ASP F 267 ? 2.1416 2.1416 2.1416 0.0000 0.0000 0.0000 275 ASP P CA  
14579 C C   . ASP F 267 ? 2.1416 2.1416 2.1416 0.0000 0.0000 0.0000 275 ASP P C   
14580 O O   . ASP F 267 ? 2.1416 2.1416 2.1416 0.0000 0.0000 0.0000 275 ASP P O   
14581 C CB  . ASP F 267 ? 2.1416 2.1416 2.1416 0.0000 0.0000 0.0000 275 ASP P CB  
14582 C CG  . ASP F 267 ? 2.1416 2.1416 2.1416 0.0000 0.0000 0.0000 275 ASP P CG  
14583 O OD1 . ASP F 267 ? 2.1416 2.1416 2.1416 0.0000 0.0000 0.0000 275 ASP P OD1 
14584 O OD2 . ASP F 267 ? 2.1416 2.1416 2.1416 0.0000 0.0000 0.0000 275 ASP P OD2 
14585 N N   . THR F 268 ? 2.1715 2.1715 2.1715 0.0000 0.0000 0.0000 276 THR P N   
14586 C CA  . THR F 268 ? 2.1715 2.1715 2.1715 0.0000 0.0000 0.0000 276 THR P CA  
14587 C C   . THR F 268 ? 2.1715 2.1715 2.1715 0.0000 0.0000 0.0000 276 THR P C   
14588 O O   . THR F 268 ? 2.1715 2.1715 2.1715 0.0000 0.0000 0.0000 276 THR P O   
14589 C CB  . THR F 268 ? 2.1715 2.1715 2.1715 0.0000 0.0000 0.0000 276 THR P CB  
14590 O OG1 . THR F 268 ? 2.1715 2.1715 2.1715 0.0000 0.0000 0.0000 276 THR P OG1 
14591 C CG2 . THR F 268 ? 2.1715 2.1715 2.1715 0.0000 0.0000 0.0000 276 THR P CG2 
14592 N N   . ALA F 269 ? 2.1784 2.1784 2.1784 0.0000 0.0000 0.0000 277 ALA P N   
14593 C CA  . ALA F 269 ? 2.1784 2.1784 2.1784 0.0000 0.0000 0.0000 277 ALA P CA  
14594 C C   . ALA F 269 ? 2.1784 2.1784 2.1784 0.0000 0.0000 0.0000 277 ALA P C   
14595 O O   . ALA F 269 ? 2.1784 2.1784 2.1784 0.0000 0.0000 0.0000 277 ALA P O   
14596 C CB  . ALA F 269 ? 2.1784 2.1784 2.1784 0.0000 0.0000 0.0000 277 ALA P CB  
14597 N N   . LEU F 270 ? 2.1774 2.1774 2.1774 0.0000 0.0000 0.0000 278 LEU P N   
14598 C CA  . LEU F 270 ? 2.1774 2.1774 2.1774 0.0000 0.0000 0.0000 278 LEU P CA  
14599 C C   . LEU F 270 ? 2.1774 2.1774 2.1774 0.0000 0.0000 0.0000 278 LEU P C   
14600 O O   . LEU F 270 ? 2.1774 2.1774 2.1774 0.0000 0.0000 0.0000 278 LEU P O   
14601 C CB  . LEU F 270 ? 2.1774 2.1774 2.1774 0.0000 0.0000 0.0000 278 LEU P CB  
14602 C CG  . LEU F 270 ? 2.1774 2.1774 2.1774 0.0000 0.0000 0.0000 278 LEU P CG  
14603 C CD1 . LEU F 270 ? 2.1774 2.1774 2.1774 0.0000 0.0000 0.0000 278 LEU P CD1 
14604 C CD2 . LEU F 270 ? 2.1774 2.1774 2.1774 0.0000 0.0000 0.0000 278 LEU P CD2 
14605 N N   . LEU F 271 ? 2.2596 2.2596 2.2596 0.0000 0.0000 0.0000 279 LEU P N   
14606 C CA  . LEU F 271 ? 2.2596 2.2596 2.2596 0.0000 0.0000 0.0000 279 LEU P CA  
14607 C C   . LEU F 271 ? 2.2596 2.2596 2.2596 0.0000 0.0000 0.0000 279 LEU P C   
14608 O O   . LEU F 271 ? 2.2596 2.2596 2.2596 0.0000 0.0000 0.0000 279 LEU P O   
14609 C CB  . LEU F 271 ? 2.2596 2.2596 2.2596 0.0000 0.0000 0.0000 279 LEU P CB  
14610 C CG  . LEU F 271 ? 2.2596 2.2596 2.2596 0.0000 0.0000 0.0000 279 LEU P CG  
14611 C CD1 . LEU F 271 ? 2.2596 2.2596 2.2596 0.0000 0.0000 0.0000 279 LEU P CD1 
14612 C CD2 . LEU F 271 ? 2.2596 2.2596 2.2596 0.0000 0.0000 0.0000 279 LEU P CD2 
14613 N N   . LEU F 272 ? 2.0852 2.0852 2.0852 0.0000 0.0000 0.0000 280 LEU P N   
14614 C CA  . LEU F 272 ? 2.0852 2.0852 2.0852 0.0000 0.0000 0.0000 280 LEU P CA  
14615 C C   . LEU F 272 ? 2.0852 2.0852 2.0852 0.0000 0.0000 0.0000 280 LEU P C   
14616 O O   . LEU F 272 ? 2.0852 2.0852 2.0852 0.0000 0.0000 0.0000 280 LEU P O   
14617 C CB  . LEU F 272 ? 2.0852 2.0852 2.0852 0.0000 0.0000 0.0000 280 LEU P CB  
14618 C CG  . LEU F 272 ? 2.0852 2.0852 2.0852 0.0000 0.0000 0.0000 280 LEU P CG  
14619 C CD1 . LEU F 272 ? 2.0852 2.0852 2.0852 0.0000 0.0000 0.0000 280 LEU P CD1 
14620 C CD2 . LEU F 272 ? 2.0852 2.0852 2.0852 0.0000 0.0000 0.0000 280 LEU P CD2 
14621 N N   . ASP F 273 ? 2.1251 2.1251 2.1251 0.0000 0.0000 0.0000 281 ASP P N   
14622 C CA  . ASP F 273 ? 2.1251 2.1251 2.1251 0.0000 0.0000 0.0000 281 ASP P CA  
14623 C C   . ASP F 273 ? 2.1251 2.1251 2.1251 0.0000 0.0000 0.0000 281 ASP P C   
14624 O O   . ASP F 273 ? 2.1251 2.1251 2.1251 0.0000 0.0000 0.0000 281 ASP P O   
14625 C CB  . ASP F 273 ? 2.1251 2.1251 2.1251 0.0000 0.0000 0.0000 281 ASP P CB  
14626 C CG  . ASP F 273 ? 2.1251 2.1251 2.1251 0.0000 0.0000 0.0000 281 ASP P CG  
14627 O OD1 . ASP F 273 ? 2.1251 2.1251 2.1251 0.0000 0.0000 0.0000 281 ASP P OD1 
14628 O OD2 . ASP F 273 ? 2.1251 2.1251 2.1251 0.0000 0.0000 0.0000 281 ASP P OD2 
14629 N N   . PRO F 274 ? 2.0350 2.0350 2.0350 0.0000 0.0000 0.0000 282 PRO P N   
14630 C CA  . PRO F 274 ? 2.0350 2.0350 2.0350 0.0000 0.0000 0.0000 282 PRO P CA  
14631 C C   . PRO F 274 ? 2.0350 2.0350 2.0350 0.0000 0.0000 0.0000 282 PRO P C   
14632 O O   . PRO F 274 ? 2.0350 2.0350 2.0350 0.0000 0.0000 0.0000 282 PRO P O   
14633 C CB  . PRO F 274 ? 2.0350 2.0350 2.0350 0.0000 0.0000 0.0000 282 PRO P CB  
14634 C CG  . PRO F 274 ? 2.0350 2.0350 2.0350 0.0000 0.0000 0.0000 282 PRO P CG  
14635 C CD  . PRO F 274 ? 2.0350 2.0350 2.0350 0.0000 0.0000 0.0000 282 PRO P CD  
14636 N N   . ASN F 275 ? 1.9516 1.9516 1.9516 0.0000 0.0000 0.0000 283 ASN P N   
14637 C CA  . ASN F 275 ? 1.9516 1.9516 1.9516 0.0000 0.0000 0.0000 283 ASN P CA  
14638 C C   . ASN F 275 ? 1.9516 1.9516 1.9516 0.0000 0.0000 0.0000 283 ASN P C   
14639 O O   . ASN F 275 ? 1.9516 1.9516 1.9516 0.0000 0.0000 0.0000 283 ASN P O   
14640 C CB  . ASN F 275 ? 1.9516 1.9516 1.9516 0.0000 0.0000 0.0000 283 ASN P CB  
14641 C CG  . ASN F 275 ? 1.9516 1.9516 1.9516 0.0000 0.0000 0.0000 283 ASN P CG  
14642 O OD1 . ASN F 275 ? 1.9516 1.9516 1.9516 0.0000 0.0000 0.0000 283 ASN P OD1 
14643 N ND2 . ASN F 275 ? 1.9516 1.9516 1.9516 0.0000 0.0000 0.0000 283 ASN P ND2 
14644 N N   . ILE F 276 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 284 ILE P N   
14645 C CA  . ILE F 276 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 284 ILE P CA  
14646 C C   . ILE F 276 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 284 ILE P C   
14647 O O   . ILE F 276 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 284 ILE P O   
14648 C CB  . ILE F 276 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 284 ILE P CB  
14649 C CG1 . ILE F 276 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 284 ILE P CG1 
14650 C CG2 . ILE F 276 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 284 ILE P CG2 
14651 C CD1 . ILE F 276 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 284 ILE P CD1 
14652 N N   . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P N   
14653 C CA  . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P CA  
14654 C C   . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P C   
14655 O O   . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P O   
14656 C CB  . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P CB  
14657 C CG  . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P CG  
14658 C CD1 . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P CD1 
14659 C CD2 . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P CD2 
14660 C CE1 . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P CE1 
14661 C CE2 . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P CE2 
14662 C CZ  . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P CZ  
14663 O OH  . TYR F 277 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 285 TYR P OH  
14664 N N   . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P N   
14665 C CA  . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P CA  
14666 C C   . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P C   
14667 O O   . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P O   
14668 C CB  . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P CB  
14669 C CG  . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P CG  
14670 C CD  . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P CD  
14671 N NE  . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P NE  
14672 C CZ  . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P CZ  
14673 N NH1 . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P NH1 
14674 N NH2 . ARG F 278 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 286 ARG P NH2 
14675 N N   . THR F 279 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 287 THR P N   
14676 C CA  . THR F 279 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 287 THR P CA  
14677 C C   . THR F 279 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 287 THR P C   
14678 O O   . THR F 279 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 287 THR P O   
14679 C CB  . THR F 279 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 287 THR P CB  
14680 O OG1 . THR F 279 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 287 THR P OG1 
14681 C CG2 . THR F 279 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 287 THR P CG2 
14682 N N   . MET F 280 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 288 MET P N   
14683 C CA  . MET F 280 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 288 MET P CA  
14684 C C   . MET F 280 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 288 MET P C   
14685 O O   . MET F 280 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 288 MET P O   
14707 N N   . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P N   
14708 C CA  . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P CA  
14709 C C   . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P C   
14710 O O   . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P O   
14711 C CB  . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P CB  
14712 C CG  . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P CG  
14713 C CD  . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P CD  
14714 N NE  . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P NE  
14715 C CZ  . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P CZ  
14716 N NH1 . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P NH1 
14717 N NH2 . ARG F 284 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 292 ARG P NH2 
14718 N N   . LEU F 285 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 293 LEU P N   
14719 C CA  . LEU F 285 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 293 LEU P CA  
14720 C C   . LEU F 285 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 293 LEU P C   
14721 O O   . LEU F 285 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 293 LEU P O   
14722 C CB  . LEU F 285 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 293 LEU P CB  
14723 C CG  . LEU F 285 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 293 LEU P CG  
14724 C CD1 . LEU F 285 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 293 LEU P CD1 
14725 C CD2 . LEU F 285 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 293 LEU P CD2 
14726 N N   . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P N   
14727 C CA  . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P CA  
14728 C C   . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P C   
14729 O O   . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P O   
14730 C CB  . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P CB  
14731 C CG  . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P CG  
14732 C CD  . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P CD  
14733 C CE  . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P CE  
14734 N NZ  . LYS F 286 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 294 LYS P NZ  
14735 N N   . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P N   
14736 C CA  . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P CA  
14737 C C   . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P C   
14738 O O   . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P O   
14739 C CB  . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P CB  
14740 C CG  . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P CG  
14741 C CD  . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P CD  
14742 N NE  . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P NE  
14743 C CZ  . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P CZ  
14744 N NH1 . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P NH1 
14745 N NH2 . ARG F 287 ? 1.9186 1.9186 1.9186 0.0000 0.0000 0.0000 295 ARG P NH2 
# 
